n-hexane (CAS 110-54-3) — Safety Data Sheet

Safety data sheet documentation for n-hexane (CAS 110-54-3), compiled to REACH Annex II with classification read against the harmonised entry in CLP Annex VI (H225, H361f, H304, H336). Two options: a working draft sent by e-mail immediately, or a signed card issued within 72 hours of complete input. The item supplied is a document — MolGod.org does not sell, supply or ship chemical substances.

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REACH 2020/878
v4 · 07.09.2026
下载安全数据表 (PDF)CAS 110-54-3 · PDF · 186 KB工作草稿 — 尚未经过审核和批准。

第 9 部分 — 理化特性:已确定 14 项,共 22 项。

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🧬 3D分子可视化器
正在加载分子...
3D模型Hexane,CAS 110-54-3,分子式C6H14, 摩尔质量 86.18 g/mol

数据转录自法规登记册和专业文献,并注明来源与版本。不能替代供应商的安全数据表。未记录来源的字段已作相应标注。

📊 物理化学数据 — CAS 110-54-3
📊 物理化学性质

快速参考

化学式: C6H14
分子量: 86.18 g/mol
CAS号: 110-54-3
外观: 液体
气味: 类似汽油的气味

详细性质

补充下方“理化性质(数据库)”表——表中已显示的数值不再重复。

属性 值 单位 条件 来源
折射率(nD) 1.3749 20 °C, D-line Reid, Prausnitz, Poling 4th ed. (1987)
🔬 高级属性

化学标识符

SMILES: CCCCCC

数据来源: Reid, Prausnitz, Poling 4th ed. (1987) (ISBN 9780070517998)

最后更新: 2026-08-25

化学概述: Hexane
分子式C6H14[1]
分子量86.18 g/mol[1]
熔点-95.32 °C[2][3]
沸点68.73 °C (760 mmHg)[2][3]
密度0.6606 g/cm³[2]
LogP(亲脂性)3.9[1]
IUPAC名称hexane[1]
SMILESCCCCCC[1]
InChIKeyVLKZOEOYAKHREP-UHFFFAOYSA-N[1]

同义词: HEXANE · n-Hexane · 110-54-3 · Skellysolve B · Esani

数据来源: PubChem (NLM/NIH), Reid, Prausnitz, Poling 4th ed. (1987)
最后更新: 2026-08-25

📚 科学参考文献(芝加哥作者-日期格式) (3 来源)
  1. PubChem. National Center for Biotechnology Information (NIH/NLM), chemical compound database. ↗ applies to: 分子式 · 分子量 · LogP(亲脂性) · IUPAC名称 · SMILES · InChIKey
  2. DECHEMA, PTB, and BAM. CHEMSAFE - Database of Evaluated Safety Characteristics for the Avoidance of Explosions. Frankfurt am Main: DECHEMA e.V.; Braunschweig/Berlin: Physikalisch-Technische Bundesanstalt and Bundesanstalt fur Materialforschung und -prufung. ↗ applies to: 熔点 · 沸点 · 密度
  3. NIST. Chemistry WebBook, SRD 69. National Institute of Standards and Technology. ↗ applies to: 熔点 · 沸点

科学研究

[1]Europe PMC2026
et al.. (2026). "Comparative metabolic profiling, enzyme inhibitory activities, and in-silico analysis of the hexane extract and the hydrodistilled oil of Boswellia serrata.". https://doi.org/10.1371/
[2]Europe PMC2026
et al.. (2026). "Extraction of Phospholipids From Crude Rapeseed Oil by n-Hexane/Alcohol System: Effects of Solvent Composition on Extraction Performance and Oil Quality.". https://doi.org/10.1002/fsn
[3]Europe PMC2026
et al.. (2026). "Diastereoselective Cyclopropanation with Secondary Diazoacetamides to Access endo-Azabicyclo[3.1.0]hexane-6-carboxamides.". https://doi.org/10.1021/acs.orglett.6c00392
[4]Europe PMC2026
et al.. (2026). "Comparative chemical and biological study of essential oils and n-hexane extracts of Thymus vulgaris and Thymus serpyllum (Lamiaceae).". https://doi.org/10.1038/s41598-025-33660-w
[5]Europe PMC2026
et al.. (2026). "Antioxidant activities and toxicity of dichloromethane and n-hexane extracts of Annona squamosa L. leaves.". https://doi.org/10.4103/japtr.japtr_231_25
[6]Europe PMC2026
et al.. (2026). "Hexane extract of Plumbago europaea L. aerial parts: phytochemical screening and antibacterial activity.". https://doi.org/10.1039/d5ra07370g
[7]Europe PMC2026
et al.. (2026). "In silico anticancer, antioxidant and anti-inflammatory study on GC-MS-based profiling of chloroform and hexane extracts of Erigeron multiradiatus.". https://doi.org/10.1007/s40203-02
[8]Europe PMC2025
et al.. (2025). "Confined growth of UiO-66 into ultrahigh-loading membranes for efficient hexane isomer separation.". https://doi.org/10.1039/d5sc04212g
📚 科学参考文献(芝加哥作者-日期格式) 20 refs · 4 baz

MOLECULE 按CAS号参考文献(实时来自13+数据库)

来源: db:Europe PMC (10) · db:openalex (8) · db:pubmed (1) · db:core (1)

  1. db:Europe PMC et al.. (2026). "Comparative metabolic profiling, enzyme inhibitory activities, and in-silico analysis of the hexane extract and the hydrodistilled oil of Boswellia serrata.". https://doi.org/10.1371/journal.pone.0348178 →
  2. db:Europe PMC et al.. (2026). "Extraction of Phospholipids From Crude Rapeseed Oil by n-Hexane/Alcohol System: Effects of Solvent Composition on Extraction Performance and Oil Quality.". https://doi.org/10.1002/fsn3.71866 →
  3. db:Europe PMC et al.. (2026). "Diastereoselective Cyclopropanation with Secondary Diazoacetamides to Access endo-Azabicyclo[3.1.0]hexane-6-carboxamides.". https://doi.org/10.1021/acs.orglett.6c00392 →
  4. db:Europe PMC et al.. (2026). "Comparative chemical and biological study of essential oils and n-hexane extracts of Thymus vulgaris and Thymus serpyllum (Lamiaceae).". https://doi.org/10.1038/s41598-025-33660-w →
  5. db:Europe PMC et al.. (2026). "Antioxidant activities and toxicity of dichloromethane and n-hexane extracts of Annona squamosa L. leaves.". https://doi.org/10.4103/japtr.japtr_231_25 →
  6. db:Europe PMC et al.. (2026). "Hexane extract of Plumbago europaea L. aerial parts: phytochemical screening and antibacterial activity.". https://doi.org/10.1039/d5ra07370g →
  7. db:Europe PMC et al.. (2026). "In silico anticancer, antioxidant and anti-inflammatory study on GC-MS-based profiling of chloroform and hexane extracts of Erigeron multiradiatus.". https://doi.org/10.1007/s40203-026-00645-0 →
  8. db:Europe PMC et al.. (2025). "Confined growth of UiO-66 into ultrahigh-loading membranes for efficient hexane isomer separation.". https://doi.org/10.1039/d5sc04212g →
  9. db:Europe PMC et al.. (2025). "High-Pressure Phase Behavior of α-Olefin + n-Hexane + Ethylene/1-Octene Copolymer Systems: Experimental Study and Modeling.". https://doi.org/10.3390/polym18010064 →
  10. db:Europe PMC et al.. (2024). "Assessment of CPME as Sustainable Low VOC Alternative to Hexane: Optimization of Extraction Efficiency and Bioactive Compound Yield from Fenugreek Seed Oil Using Computational and Experimental Methods.". https://doi.org/10.3390/foods13233899 →
  11. db:openalex Aleksandr Denisenko, Pavel Garbuz, Nataliya M. Voloshchuk et al.. (2023). "2-Oxabicyclo[2.1.1]hexanes as saturated bioisosteres of the ortho-substituted phenyl ring". Nature Chemistry. https://doi.org/10.1038/s41557-023-01222-0 →
  12. db:openalex Christian Cravotto, Anne‐Sylvie Fabiano‐Tixier, Ombéline Claux et al.. (2022). "Towards Substitution of Hexane as Extraction Solvent of Food Products and Ingredients with No Regrets". Foods. https://doi.org/10.3390/foods11213412 →
  13. db:pubmed Api AM, Belsito D, Botelho D et al.. (2022). "RIFM fragrance ingredient safety assessment, n-hexane, CAS Registry Number 110-54-3.". Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association. https://doi.org/10.1016/j.fct.2022.112973 →
  14. db:openalex Van‐Dung Mai, Sera Shin, Dai-Soo Lee et al.. (2019). "Thermal Healing, Reshaping and Ecofriendly Recycling of Epoxy Resin Crosslinked with Schiff Base of Vanillin and Hexane-1,6-Diamine". Polymers. https://doi.org/10.3390/polym11020293 →
  15. db:openalex Songjie Yu, Adam Noble, Robin B. Bedford et al.. (2019). "Methylenespiro[2.3]hexanes via Nickel-Catalyzed Cyclopropanations with [1.1.1]Propellane". Journal of the American Chemical Society. https://doi.org/10.1021/jacs.9b10689 →
  16. db:openalex Jana Pastvová, Dalibor Kaucký, Jaroslava Morávková et al.. (2017). "Effect of Enhanced Accessibility of Acid Sites in Micromesoporous Mordenite Zeolites on Hydroisomerization of n-Hexane". ACS Catalysis. https://doi.org/10.1021/acscatal.7b01696 →
  17. db:openalex Daniel A. Paterson, Min Gao, Young‐Ki Kim et al.. (2016). "Understanding the twist-bend nematic phase: the characterisation of 1-(4-cyanobiphenyl-4′-yloxy)-6-(4-cyanobiphenyl-4′-yl)hexane (CB6OCB) and comparison with CB7CB". Soft Matter. https://doi.org/10.1039/c6sm00537c →
  18. db:openalex Hiroki Konno, Takuya Okamura, Takahito Kawahara et al.. (2012). "Kinetics of n-hexane cracking over ZSM-5 zeolites – Effect of crystal size on effectiveness factor and catalyst lifetime". Chemical Engineering Journal. https://doi.org/10.1016/j.cej.2012.06.157 →
  19. db:core (2012). "n-Hexane 110-54-3". https://doi.org/10.1002/0471701343.sdp13638.pub2 →
  20. db:openalex June Dunnuck. (1991). "NTP technical report on the toxicity studies of of n-Hexane in B6C3F1 Mice (Inhalation Studies) (CAS No. 110-54-3).". PubMed.
物质监管状态
该物质受监管要求约束: 危险废物管理(BDO——波兰国家规定); 危险货物运输(ADR/RID/IMDG). 详细信息请参见“法规状态(REACH/ECHA/CLP)”章节及安全数据表。 监管信息——不限制在本店购买。
🧮 化学计量计算器
🧪 化学数据
CAS号
110-54-3
分子式
C6H14
摩尔质量
86.18 g/mol
IUPAC名称 (EN)
hexane
SMILES
CCCCCC
InChIKey
VLKZOEOYAKHREP-UHFFFAOYSA-N
📚 Related literature (20 篇文章)

Matched automatically from public bibliographic databases by text similarity. Not curated for this substance, and not part of the safety data sheet.

Api AM, Belsito D, Botelho D et al. · (2022) · Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association
筛选:
排序:
📈 出版时间线
2008
2022
2023
2024
2025
2026
📡 Data sources

The data in this widget comes from the following verified scientific sources:

  • PubChem — National Center for Biotechnology Information (NCBI/NIH), USA
  • ChEMBL — European Bioinformatics Institute (EMBL-EBI), UK
  • NIST WebBook — National Institute of Standards and Technology, USA

Data is cached locally for speed — the widget also works offline.

⚗️ Physicochemical properties
Temp. wrzenia
68.8
Temp. topnienia
-95.2
Density
0.66

Source: PubChem, NIST WebBook. Last updated: 2026-08-25

🔍 外部标识符
13 / 16个ID系统81%
数据库标识符操作
CAS Registry Number110-54-3打开 →
PubChem CID8058[1]打开 →
InChIKeyVLKZOEOYAKHREP-UHFFFAOYSA-N[1]打开 →
InChIInChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3[1]
SMILESCCCCCC[1]
EC Number203-777-6[2]打开 →
ChEMBLCHEMBL15939[3]打开 →
KEGG CompoundC11271打开 →
HMDBHMDB0029600打开 →
ChemSpider7767[4]打开 →
UNII (FDA)2DDG612ED8打开 →
NSC Number (NCI)68472打开 →
WikiData QIDQ150440打开 →

来源:PubChem (NIH)、Wikidata SPARQL、KEGG、ChEMBL (EBI)、CompTox CTX (EPA)。

📚 科学参考文献(芝加哥作者-日期格式) (4 来源)
  1. PubChem. National Center for Biotechnology Information (NIH/NLM), chemical compound database. ↗ applies to: PubChem CID · InChIKey · InChI · SMILES
  2. ECHA. EC Inventory — EINECS, ELINCS, NLP and List Numbers assigned under REACH. Helsinki: European Chemicals Agency. ↗ applies to: EC Number
  3. ChEMBL. European Bioinformatics Institute (EMBL-EBI), bioactivity database. ↗ applies to: ChEMBL
  4. ChemSpider. Royal Society of Chemistry, chemical structure database. ↗ applies to: ChemSpider
📡 光谱学 — CAS 110-54-3
📊 光谱(NMR、IR、MS、UV-Vis) (1)

可用光谱类型: IR

红外光谱 (KBr, 4000-400 cm⁻¹)

440个数据点 · 来源: NIST WebBook · NIST ↗ · 📥 JCAMP-DX
🎓 谱图解析指南(供学生使用)
如何解读IR光谱
  • 3200-3600 cm⁻¹ — O-H 伸缩 (宽峰 = 氢键)
  • 2850-3000 cm⁻¹ — C-H 伸缩 (sp³)
  • 1650-1750 cm⁻¹ — C=O 伸缩 (酮、醛、酯)
  • 1400-1600 cm⁻¹ — 芳香环振动
  • 1000-1300 cm⁻¹ — C-O 伸缩 (醚、醇)
  • 无吸收=无官能团→与参考谱图比较

来源: LibreTexts ↗, Silverstein (Spectrometric ID) ↗

📚 科学参考文献(芝加哥作者-日期格式) (7 来源)
  1. National Institute of Standards and Technology. 2024. "NIST Chemistry WebBook, SRD 69." Gaithersburg, MD: NIST. Accessed 2025-01-01. ↗
  2. Spectral Database for Organic Structure Determination (SDBS). 2024. National Institute of Advanced Industrial Science and Technology (AIST), Japan. Accessed 2025-01-01. ↗
  3. Ulrich, Eldon L., Hideo Akutsu, John F. Doreleijers, Yoko Harano, Yannis E. Ioannidis, Jundong Lin, Miron Livny, et al. 2008. "BioMagResBank." Nucleic Acids Research 36 (D1): D402–D408. [DOI ↗]
  4. Horai, Hisayuki, Masanori Arita, Shigehiko Kanaya, Yoshito Nihei, Tasuku Ikeda, Kazuhiro Suwa, Yuya Ojima, et al. 2010. "MassBank: A Public Repository for Sharing Mass Spectral Data for Life Sciences." Journal of Mass Spectrometry 45 (7): 703–714. [DOI ↗]
  5. Linstrom, P.J., and W.G. Mallard, eds. 2024. NIST Chemistry WebBook, NIST Standard Reference Database Number 69. Gaithersburg, MD: National Institute of Standards and Technology. ↗
  6. McDonald, M. Shane, Mike McAvoy, and Ajit Bhalerao. 1988. "JCAMP-DX: A Standard Form for Exchange of Infrared Spectra in Computer Readable Form." Applied Spectroscopy 42 (1): 151–162. [DOI ↗]
  7. PubChem. 2024. "PubChem Compound Database." National Library of Medicine, National Institutes of Health. Accessed 2025-01-01. ↗
结构性质

正在加载结构数据...

❓ 常见问题 (3)
What is 110-54-3?
110-54-3 (CAS 110-54-3) is a chemical compound. The chemical data comes from PubChem (National Institutes of Health, USA).
有帮助吗?
What is the CAS number of 110-54-3?
The CAS number for 110-54-3 is 110-54-3. A CAS Registry Number is the standard identifier for a chemical substance in scientific literature and in trade.
有帮助吗?
How should 110-54-3 be stored?
110-54-3 should be stored as its safety data sheet directs \— typically in a dry, cool, well-ventilated place, away from heat and from materials it is incompatible with.
有帮助吗?
➕ 建议问题
下载结构文件

来自PubChem数据库(NIH)的分子结构文件。兼容Avogadro、PyMOL、Jmol和ChemDraw等程序。

来源:PubChem,美国国家医学图书馆(NIH)。 CID: 8058

🔄 浓度单位转换器 实时

输入Hexane浓度(任意单位),其余将自动计算。

分子量: 86.18 g/mol · IUPAC Gold Book ↗

⚗️ 转换公式及引用(每个公式)
转换分子式准确度来源
% (w/v) ↔ molarityc (mol/L) = (% × 10) / MW±0.5% rel. when density ≈ 1.0 g/mLIUPAC (2019)
millimolar ↔ molarc (mol/L) = mM × 10⁻³ExactCohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007)
molarity (mol/L)c = n/V = (m/MW)/V±0.1% (depends on MW precision)IUPAC (2019)
parts per million (mg/L) ↔ molarityc (mol/L) = ppm / (1000 × MW); equivalently ppm = mg/L for dilute aqueous±1% (density-independent for dilute solutions)IUPAC (2019)
mg/mL ↔ molarityc (mol/L) = (mg/mL × 1000) / MW / 1000 = mg/mL / MW × 1±0.2%Cohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007)
g/L ↔ molarityc (mol/L) = (g/L) / MW±0.1% (depends on MW precision)Cohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007)
mmol/L ↔ molarityc (mol/L) = mmol/L × 10⁻³ExactCohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007)
Celsius ↔ KelvinT(K) = t(°C) + 273.15±0.01 K (ITS-90 scale)BIPM (Bureau International des Poids et Mesures) (2019)
Celsius ↔ FahrenheitT(°F) = T(°C) × 9/5 + 32±0.1 °FThompson A, Taylor BN (2008)
density-corrected % ↔ molarityc (mol/L) = (%w/w × ρ × 10) / MW, ρ in g/mL±0.1% when ρ known to 3 decimalsCohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007)
📚 参考文献(8个权威来源)
  1. Thompson A, Taylor BN (2008). Guide for the Use of the International System of Units (SI). NIST Special Publication 811 · DOI: 10.6028/NIST.SP.811-2008
    → Primary SI standard for US scientific usage
  2. Cohen ER, Cvitaš T, Frey JG, Holmström B, Kuchitsu K, Marquardt R, Mills I, Pavese F, Quack M, Stohner J, Strauss HL, Takami M, Thor AJ (2007). Quantities, Units and Symbols in Physical Chemistry — The IUPAC Green Book. RSC Publishing, 3rd ed. · DOI: 10.1039/9781847557889 · ISBN: 978-0-85404-433-7
    → Canonical IUPAC guide for chemistry quantities/units
  3. BIPM (Bureau International des Poids et Mesures) (2019). The International System of Units (SI), 9th edition. BIPM · ↗
    → International SI definitions (incl. redefined kilogram 2019)
  4. ISO/IEC (2022). Quantities and units — Part 1: General. International Organization for Standardization — ISO 80000-1:2022 · ↗
    → General rules for physical quantities and units
  5. ISO/IEC (2019). Quantities and units — Part 9: Physical chemistry and molecular physics. International Organization for Standardization — ISO 80000-9:2019 · ↗
    → Concentration / molality / amount-of-substance conventions
  6. Tiesinga E, Mohr PJ, Newell DB, Taylor BN (2021). CODATA recommended values of the fundamental physical constants: 2018. Rev. Mod. Phys. 93(2):025010 · DOI: 10.1103/RevModPhys.93.025010
    → Avogadro, gas constant, molar volume (2019 SI revision)
  7. IUPAC (2019). Compendium of Chemical Terminology — the IUPAC Gold Book (online). IUPAC · DOI: 10.1351/goldbook
    → Definitions of mass fraction, molality, normality, ppm, activity
  8. Mills IM, Cvitaš T, Homann K, Kallay N, Kuchitsu K (1988). Quantities, Units and Symbols in Physical Chemistry. Blackwell Scientific Publications, 1st ed. · ISBN: 0-632-01773-5
    → Historical predecessor of IUPAC Green Book
相似分子结构

正在加载相似结构...

🧪 溶液制备向导 WIZARD
① 选择浓度
② 目标体积
③ 溶剂

计算依据: IUPAC Gold Book ↗, Merck ↗

计算化学

正在加载计算数据...

🔬 纯度检查指南 质量控制

使用标准化分析方法验证试剂纯度。选择下方的测试方法并输入您的测量结果,系统将自动计算。

🛡️ 安全 — CAS 110-54-3
数据限制说明。 本页安全信息仅供参考,不能替代完整的安全数据表(SDS)。使用产品前,请查阅制造商当前的安全数据表以及GHS/CLP指南。CLP分类适用于纯散装物质,不适用于商业制剂。

GHS/CLP分类——(EC) No 1272/2008法规 + UN GHS Rev. 9 (2021)。

⚠️ 危险 (Danger)
GHS02 — 易燃
GHS02 易燃
GHS07 — 刺激性/有害
GHS07 刺激性/有害
GHS08 — 健康危害
GHS08 健康危害
GHS09 — 环境危害
GHS09 环境危害

🚨 危险说明(H)

  • H225 — 高度易燃液体和蒸气
  • H361f — 怀疑对生育能力造成伤害
  • H304 — 吞咽并进入呼吸道可能致命
  • H336 — 可引起昏睡或眩晕
  • H373 — 长期或反复接触可能对器官造成伤害(说明已知的所有受影响器官) (说明接触途径――如已确证无其他接触途径造成这一危害)
  • H315 — 造成皮肤刺激
  • H411 — 对水生生物有毒并具有长期持续影响

🛡 防范说明(P)

  • P203 — 使用前取得、阅读并遵循所有安全说明书。

✓ 根据CLP法规(EC) 1272/2008附件VI的统一分类(官方、具有约束力的分类)。 索引号:601-037-00-0。

参考文献(芝加哥格式): European Chemicals Agency. "n-hexane, Index No. 601-037-00-0." In Table 3 of Annex VI to Regulation (EC) No 1272/2008 (CLP Regulation), 23rd Adaptation to Technical Progress (harmonised list as of 2026-07-07). Helsinki: European Chemicals Agency, 2026. https://echa.europa.eu/information-on-chemicals/annex-vi-to-clp.

翻译:CLP 法规 (EC) 1272/2008,附件 III 和 IV。数据:PubChem/NLM。

📚 综合科学参考文献 — Chicago Author-Date 10 来源

从所有Safety Hub选项卡收集的参考文献。CAS号: 110-54-3 · PubChem ↗

  1. Parlament Europejski i Rada UE. 2008. "Regulation (EC) nr 1272/2008 w sprawie klasyfikacji, oznakowania i pakowania substancji (CLP)." Dz.Urz. UE L 353. [↗] GHS,法规
  2. United Nations Economic Commission for Europe (UNECE). 2021. "Globally Harmonized System of Classification and Labelling of Chemicals (GHS), Ninth Revised Edition." United Nations, Geneva. [↗] GHS
  3. Goldfrank, Lewis R., Robert S. Hoffman, Mary Ann Howland, et al.. 2019. "Goldfrank's Toxicologic Emergencies, 11th ed.." McGraw-Hill Education, New York. ISBN 978-1-25-985961-8. 急救、毒理学
  4. National Institute for Occupational Safety and Health (NIOSH). 2023. "NIOSH Pocket Guide to Chemical Hazards (DHHS Publ. 2005-149)." U.S. Department of Health and Human Services / CDC, Cincinnati, OH. [↗] 急救、个人防护装备、毒理学
  5. European Committee for Standardization (CEN). 2016. "EN 374-1:2016 — Protective gloves against dangerous chemicals and micro-organisms." CEN, Brussels. [↗] 个人防护装备
  6. UNECE. 2023. "European Agreement Concerning the International Carriage of Dangerous Goods by Road (ADR 2025)." United Nations, Geneva. [↗] 处置、法规
  7. National Fire Protection Association (NFPA). 2022. "NFPA 400 — Hazardous Materials Code." NFPA, Quincy, MA. [↗] 储存
  8. Urben, P.G. (ed.). 2017. "Bretherick's Handbook of Reactive Chemical Hazards, 8th ed.." Butterworth-Heinemann / Elsevier, Oxford. [↗] 储存
  9. Ministerstwo Klimatu i Środowiska RP. 2023. "Baza danych o produktach i opakowaniach oraz o gospodarce odpadami (BDO)." Ministerstwo Klimatu i Środowiska, Warszawa. 国家规定——波兰 [↗] 废物处置
  10. International Agency for Research on Cancer (IARC / WHO). 2024. "IARC Monographs on the Identification of Carcinogenic Hazards to Humans — List of Classifications." WHO, Lyon. [↗] 毒理学

具有自身参考文献的选项卡(紧急情况、个人防护装备、储存、废物)在其各自章节中包含额外的书目条目。

📈 分析统计(t检验·RSD·Grubbs·Q-Dixon) ICH Q2

粘贴一系列重复测量结果(CSV或每行一个数字)。计算器将计算平均值、标准差和95%置信区间,并检测异常值(Grubbs + Dixon Q)。

分隔符:逗号、空格、制表符、换行。至少3个测量值。
📐 统计公式
  • x̄ = Σxᵢ / n — 算术平均值
  • s² = Σ(xᵢ - x̄)² / (n-1) — 样本方差
  • s = √s² — 标准差
  • RSD% = (s / x̄) × 100% — 相对标准差
  • CI₉₅ = x̄ ± t(0.05, n-1) × s / √n — Student's t
  • G = |xᵢ - x̄| / s — Grubbs检验
  • Q = |xsuspect - xnearest| / |xmax - xmin| — Dixon Q-test

来源:ICH Q2(R2) 分析方法验证 · ICH PDF ↗

🧪 缓冲液配方计算器 唯一

从 20 种常用缓冲体系列表中选择 → 输入目标 pH → 获得精确配方,包括称量质量。

步骤 1:选择缓冲体系

📜 配方历史记录(最近 10 条)
药物状态

Prekliniczny

I期
II期
III期
已批准

临床前——无人体研究数据。

ChEMBL CHEMBL15939 ↗

🚚 运输分类(ADR / IATA / IMDG) UN 1208
UN编号
UN 1208
Hexanes
Flammable Neurotoxic
来源: ADR 2025 Tabela A (adr_dangerous_goods.json)

🛣️ ADR 公路运输

类别:
3
包装组:
II
运输名称:
Hexanes
隧道代码:
(D/E)
Limited Quantity (L):
1

✈️ IATA 航空运输

类别:
3
包装说明:
353 / 364
最大数量(PAX):
1 L
最大数量 (CAO):
60 L

🚢 IMDG 海运

类别:
3
EmS Code:
F-E, S-D
📅 项目规划器——实验室实验管理器 新品

规划您的整个实验室项目:添加实验(含试剂、重复次数和持续时间)。您将获得甘特图、购物清单(含商店链接!)、预算(含10%余量)和GHS风险矩阵。

🧪 溶解性和溶剂兼容性
分子
Hexane
分子式
C6H14
logP (XLogP3)
3.90
摩尔质量(g/mol)
86.18
极性
疏水性(非极性)

⚠️ HSP估算(文献/基团贡献法)。指示性数据——不能替代实验研究。

Ra < R₀ = 混溶性良好 · Ra < 1,5×R₀ = 临界 · 以上 = 较差(R₀ — 该分子 Hansen 溶解度球的半径) 该分子的 R₀ = 7.。

溶剂 兼容性 Ra 可视化 GC-MS HPLC 应用 参考文献
Water (H₂O)0.013 g/L(实测)45.2
✗ NoA (aqueous) (RP)
buffercell cultureanalyticalextraction (hydrophilic)
Ethanol (EtOH)− 差21.4
✗ NoA/B modifier (RP/NP)
extractionspectroscopy (UV-Vis)synthesisHPLC modifier
Methanol (MeOH)− 差25.5
✗ NoA/B (RP) (RP)
HPLC (eluent)LC-MSKarl FischerUV-transparent to 205 nm
Acetone− 差12.6
✗ NoB modifier (NP)
GC headspacecrystallisationdegreasingsynthesis
Acetonitrile (ACN)− 差19.0
✗ NoB (RP) (RP)
HPLC eluent (gold standard)LC-MS (low UV cut-off, 190 nm)peptide analysis
DMSO− 差20.5
✗ NoN/A (N/A)
NMR (d6-DMSO)cell biology (cryopreservation)drug deliverysynthesis
THF− 差10.5
✗ NoB (NP) (NP)
GPC/SEC (polymer analysis)Grignard synthesisorganometallics
DCM (CH₂Cl₂)− 差11.0
✓ YesB (NP) (NP)
extractionNP-HPLCGC-MScrystallisation (anti-solvent)
Chloroform (CHCl₃)~ 平均8.7
✓ YesN/A (toxic) (N/A)
NMR (CDCl3)lipid extraction (Folch method)NP-TLC
Hexane+ 良好0.0
✓ YesA (NP) (NP)
NP-HPLCoil extraction (lipids)GC-MSTLC (NP)
Toluene+ 良好6.7
✓ YesB (NP) (NP)
NMR (d8-toluene)synthesisazeotropic drying (Dean-Stark)
📚 溶剂科学参考文献(芝加哥作者-日期格式)——点击展开

11 种溶剂 · 54 条完整引用(NIST/CRC/IARC/Hansen/Reichardt/Smallwood/Wypych/Armarego/Snyder/GESTIS)— 见下文。

Water (H₂O)
  1. NIST — NIST Chemistry WebBook — Water (CAS 7732-18-5)
  2. CRC — CRC Handbook of Chemistry and Physics, 104th ed., Sec. 8 (Properties of Water)
  3. IAPWS — IAPWS Release on Static Dielectric Constant of Water
  4. Reichardt 2011 — Solvents and Solvent Effects in Organic Chemistry
  5. GESTIS — GESTIS Substance Database — Water
Ethanol (EtOH)
  1. NIST — NIST Chemistry WebBook — Ethanol (CAS 64-17-5)
  2. CRC — CRC Handbook — Ethanol physical constants
  3. Snyder & Kirkland — Modern Liquid Chromatography — Ethanol eluotropic
  4. Smallwood — Handbook of Organic Solvent Properties — Ethanol
  5. GESTIS — GESTIS Substance Database — Ethanol
Methanol (MeOH)
  1. NIST — NIST Chemistry WebBook — Methanol (CAS 67-56-1)
  2. CRC — CRC Handbook — Methanol physical constants
  3. Snyder & Kirkland — Modern Liquid Chromatography — MeOH eluotropic, eo=0.95
  4. GESTIS — GESTIS Substance Database — Methanol
Acetone
  1. NIST — NIST Chemistry WebBook — Acetone (CAS 67-64-1)
  2. CRC — CRC Handbook — Acetone physical & thermodynamic constants
  3. Hansen 2007 — Hansen Solubility Parameters — Acetone (dD=15.5, dP=10.4, dH=7.0)
  4. Smallwood — Handbook of Organic Solvent Properties — Acetone
  5. GESTIS — GESTIS Substance Database — Acetone
Acetonitrile (ACN)
  1. NIST — NIST Chemistry WebBook — Acetonitrile (CAS 75-05-8)
  2. CRC — CRC Handbook — Acetonitrile constants
  3. Snyder & Kirkland — Modern Liquid Chromatography — ACN gold-standard HPLC eluent
  4. Reichardt 2011 — Solvents and Solvent Effects — ACN dipolar aprotic
  5. GESTIS — GESTIS Substance Database — Acetonitrile
DMSO
  1. NIST — NIST Chemistry WebBook — DMSO (CAS 67-68-5)
  2. Wypych 2019 — Handbook of Solvents Vol. 1 — DMSO comprehensive properties
  3. Hansen 2007 — HSP — DMSO (dD=18.4, dP=16.4, dH=10.2)
  4. Reichardt 2011 — Solvents and Solvent Effects — DMSO E_T(30)=45.1, dipolar aprotic
  5. GESTIS — GESTIS Substance Database — DMSO
THF
  1. NIST — NIST Chemistry WebBook — THF (CAS 109-99-9)
  2. Armarego 2009 — Purification of Laboratory Chemicals — THF drying & peroxide test
  3. Hansen 2007 — Hansen Solubility Parameters — THF (dD=16.8, dP=5.7, dH=8.0)
  4. Smallwood — Handbook of Organic Solvent Properties — THF
  5. GESTIS — GESTIS Substance Database — Tetrahydrofuran
DCM (CH₂Cl₂)
  1. NIST — NIST Chemistry WebBook — Dichloromethane (CAS 75-09-2)
  2. IARC 71 — IARC Monograph 71 — DCM (Group 2A carcinogen)
  3. Hansen 2007 — Hansen Solubility Parameters — DCM (dD=18.2, dP=6.3, dH=6.1)
  4. Reichardt 2011 — Solvents and Solvent Effects — DCM polarity index
  5. GESTIS — GESTIS Substance Database — Dichloromethane
Chloroform (CHCl₃)
  1. NIST — NIST Chemistry WebBook — Chloroform (CAS 67-66-3)
  2. IARC 73 — IARC Monograph 73 — Chloroform (Group 2B carcinogen)
  3. Hansen 2007 — Hansen Solubility Parameters — CHCl3 (dD=17.8, dP=3.1, dH=5.7)
  4. Reichardt 2011 — Solvents and Solvent Effects — CHCl3 H-bond donor strength
  5. GESTIS — GESTIS Substance Database — Chloroform
n-Hexane
  1. NIST — NIST Chemistry WebBook — n-Hexane (CAS 110-54-3)
  2. ATSDR n-Hexane — ATSDR Toxicological Profile for n-Hexane — 周围神经病变(正己烷并非 IARC 致癌物)
  3. Hansen 2007 — Hansen Solubility Parameters — n-Hexane (dD=14.9, dP=0, dH=0)
  4. Snyder & Kirkland — Modern Liquid Chromatography — n-Hexane NP standard, eo=0.00
  5. GESTIS — GESTIS Substance Database — n-Hexane
Toluene
  1. NIST — NIST Chemistry WebBook — Toluene (CAS 108-88-3)
  2. IARC 71 — IARC Monograph 71 — Toluene
  3. Hansen 2007 — Hansen Solubility Parameters — Toluene (dD=18.0, dP=1.4, dH=2.0)
  4. Smallwood — Handbook of Organic Solvent Properties — Toluene
  5. GESTIS — GESTIS Substance Database — Toluene
溶解性理论(应用于相容性预测):
  1. Yalkowsky, Samuel H., and Shri C. Valvani. 1980. "Solubility and Partitioning I: Solubility of Nonelectrolytes in Water." Journal of Pharmaceutical Sciences 69 (8): 912–922. https://doi.org/10.1002/jps.2600690814 — General Solubility Equation (GSE): logS = 0.5 − logP − 0.01(MP−25).
  2. Hansen, Charles M. 2007. Hansen Solubility Parameters: A User's Handbook. 2nd ed. CRC Press. https://doi.org/10.1201/9781420006834 — HSP三元组(dD, dP, dH)+ Ra公式。
  3. Stefanis, E., and C. Panayiotou. 2008. "Prediction of Hansen Solubility Parameters with a New Group-Contribution Method." Int J Thermophys 29: 568–585. https://doi.org/10.1007/s10765-008-0415-z
  4. Reichardt, Christian, and Thomas Welton. 2011. Solvents and Solvent Effects in Organic Chemistry. 4th ed. Wiley-VCH. https://doi.org/10.1002/9783527632220 — E_T(30) polarity scale, solvatochromism.
  5. Snyder, Lloyd R., Joseph J. Kirkland, and John W. Dolan. 2010. Introduction to Modern Liquid Chromatography. 3rd ed. Wiley. https://doi.org/10.1002/9780470508183 — Eluotropic series, polarity index.
  6. Van Krevelen, D. W., and K. Te Nijenhuis. 2009. Properties of Polymers. 4th ed. Elsevier. https://doi.org/10.1016/B978-0-08-054819-7.X0001-5 — Hoftyzer–Van Krevelen group contribution for dD/dP/dH from SMILES.
  7. Marcus, Yizhak. 1998. The Properties of Solvents. Wiley Series in Solution Chemistry, Vol. 4. ISBN 9780471983699 — 250+溶剂的完整表格数据集(ε、μ、供体数、受体数)。
  8. PubChem Compound Database — CAS 110-54-3 lookup ↗ — logP (XLogP3), water solubility experimental + predicted.

完整参考文献位于页面底部的参考文献折叠面板——芝加哥格式手册第17版作者-日期格式。

⚗️ 检查反应兼容性
1 3 0
健康: 1/4
易燃性: 3/4
反应性: 0/4
根据NFPA 704 / 由H代码计算

检查Hexane是否与另一种试剂兼容

📦 储存兼容性矩阵
酸类 碱 氧化剂 易燃 毒性 Gazy
酸类 ✓ ✗ ✗ ✗ ⚠ ✗
碱 ✗ ✓ ⚠ ⚠ ⚠ ⚠
氧化剂 ✗ ⚠ ✓ ✗ ⚠ ✗
易燃 ✗ ⚠ ✗ ✓ ⚠ ✗
毒性 ⚠ ⚠ ⚠ ⚠ ✓ ⚠
Gazy ✗ ⚠ ✗ ✗ ⚠ ✓
✓ 可一起储存 · ⚠ 谨慎 · ✗ 禁止一起储存 · OSHA Chemical Segregation ↗

兼容性数据来源: Bretherick's Handbook (7th ed.) ↗, GESTIS ↗, ECHA REACH ↗, NFPA 704 ↗

🧮 实验室计算器(8个)
稀释(C₁V₁=C₂V₂)
摩尔浓度(M=n/V)
pH缓冲液(Henderson-Hasselbalch)
Beer-Lambert(A=εcl)
质量→摩尔
浓度%→M
ppm→mg/L
温度 C↔F↔K

已验证的配方: IUPAC Gold Book ↗, DOI ↗

📊 光谱数据库
📋 实验室方案生成器

方案基于以下内容生成: GHS SDS, Aldrich Lab Guide ↗

🏷️ 标签生成器(QR码)
己烷• Hexane / n-Hexane• IUPAC: hexane• CAS: 110-54-3• EC: 203-777-6• 分子式: C6H14• 摩尔质量: 86.18 g/mol危险GHS危险说明:H225 H361f H304 H373 H315 H336 H411P203: 使用前取得、阅读并遵循所有安全说明书。仅供实验室使用!Nonsensia Ltd124-128 City Road, EC1V 2NX London[email protected]molgod.org批号: 净含量:
Lipinski 描述符(结构)

类药性雷达图(Lipinski Ro5 / Veber)。绿色区域 = 符合标准。

预测数据 — 通过计算机模拟(SMILES/RDKit)计算的属性。不能替代临床研究。未经实验验证,不得用于药物评估。

MW86.2LogP3.9HBD0HBA0RotB3TPSA0 Ų
✓ Lipinski Ro5✓ Veber✓ Egan✗ Ghose (MW=86)✗ REOS (MW=86)✗ Lead-like Ro3 (LogP=3.9)
属性值评级
吸收(GI)高✓
血脑屏障通透性是(可透过)
生物利用度(Daina 2017)
55%
CYP450概况CYP1A2 non-inhibitorCYP2C9 non-inhibitorCYP2C19 non-inhibitorCYP2D6 non-inhibitorCYP3A4 non-inhibitor
PAINS警告0✓
Brenk警告0✓
pKa (pH 7.4)—
hERG(心脏毒性)✓ 否
P-gp底物—
Ames致突变性✓ 否
DILI(肝毒性)—
LogS(水溶性)—
来源(ADMET方法学)
  1. Lipinski, Christopher A., Franco Lombardo, Beryl W. Dominy, and Paul J. Feeney. 1997. "Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings." Advanced Drug Delivery Reviews 23 (1-3): 3-25.
  2. Veber, Daniel F., Stephen R. Johnson, Hung-Yuan Cheng, et al. 2002. "Molecular properties that influence the oral bioavailability of drug candidates." Journal of Medicinal Chemistry 45 (12): 2615-2623.
  3. Daina, Antoine, Olivier Michielin, and Vincent Zoete. 2017. "SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness." Scientific Reports 7: 42717.
  4. Egan, William J., and Gregory Lauri. 2002. "Prediction of intestinal permeability." Advanced Drug Delivery Reviews 54 (3): 273-289.
  5. Baell, Jonathan B., and Georgina A. Holloway. 2010. "New substructure filters for removal of pan assay interference compounds (PAINS) from screening libraries." Journal of Medicinal Chemistry 53 (7): 2719-2740.
  6. Brenk, Ruth, Alessandro Schipani, Daniel James, et al. 2008. "Lessons learnt from assembling screening libraries for drug discovery for neglected diseases." ChemMedChem 3 (3): 435-444.
  7. Ertl, Peter, and Ansgar Schuffenhauer. 2009. "Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions." Journal of Cheminformatics 1: 8.
  8. Bickerton, G. Richard, Gaia V. Paolini, Jérémy Besnard, Sorel Muresan, and Andrew L. Hopkins. 2012. "Quantifying the Chemical Beauty of Drugs." Nature Chemistry 4 (2): 90-98.
  9. Hopkins, Andrew L., and Colin R. Groom. 2002. "The Druggable Genome." Nature Reviews Drug Discovery 1 (9): 727-730.
  10. Ghose, Arup K., Vellarkad N. Viswanadhan, and John J. Wendoloski. 1999. "A Knowledge-Based Approach in Designing Combinatorial or Medicinal Chemistry Libraries for Drug Discovery." Journal of Combinatorial Chemistry 1 (1): 55-68.
  11. Tice, Raymond R., Christopher P. Austin, Robert J. Kavlock, and John R. Bucher. 2013. "Improving the Human Hazard Characterization of Chemicals: A Tox21 Update." Environmental Health Perspectives 121 (7): 756-765.
  12. Leeson, Paul D., and Brian Springthorpe. 2007. "The Influence of Drug-Like Concepts on Decision-Making in Medicinal Chemistry." Nature Reviews Drug Discovery 6 (11): 881-890.
  13. Hann, Michael M. 2011. "Molecular Obesity, Potency and Other Addictions in Drug Discovery." MedChemComm 2 (5): 349-355.
  14. Davies, Mark, Michał Nowotka, George Papadatos, et al. 2015. "ChEMBL Web Services: Streamlining Access to Drug Discovery Data and Utilities." Nucleic Acids Research 43 (W1): W612-W620.
  15. Walters, W. Patrick, and Mark A. Murcko. 2002. "Prediction of 'Drug-Likeness.'". Advanced Drug Delivery Reviews 54 (3): 255–271. https://doi.org/10.1016/S0169-409X(02)00003-0.
  16. Congreve, Miles, Robin Carr, Christopher Murray, and Harren Jhoti. 2003. "A 'Rule of Three' for Fragment-Based Lead Discovery?" Drug Discovery Today 8 (19): 876–877. https://doi.org/10.1016/S1359-6446(03)02831-9.
  17. Brenk, Ruth, Alessandro Schipani, Daniel James, Agata Krasowski, Iain Hugh Gilbert, Julie Frearson, and Paul Graham Wyatt. 2008. "Lessons Learnt from Assembling Screening Libraries for Drug Discovery for Neglected Diseases." ChemMedChem 3 (3): 435-444.
  18. Schomburg, Karen T., Sascha Bietz, Hans Briem, Andrea M. Henzler, Stefan Urbaczek, and Matthias Rarey. 2014. "Facing the Challenges of Structure-Based Target Prediction by Inverse Virtual Screening." Journal of Chemical Information and Modeling 54 (6): 1676-1686.
  19. Bemis, Guy W., and Mark A. Murcko. 1996. "The Properties of Known Drugs. 1. Molecular Frameworks." Journal of Medicinal Chemistry 39 (15): 2887-2893.
  20. Schomburg, Karen T., and Matthias Rarey. 2014. "What Is the Potential of Structure-Based Target Prediction Methods?" Future Medicinal Chemistry 6 (17): 1987-1989.
  21. et al.. (2026). "Comparative metabolic profiling, enzyme inhibitory activities, and in-silico analysis of the hexane extract and the hydrodistilled oil of Boswellia serrata.". https://doi.org/10.1371/journal.pone.0348178
  22. et al.. (2026). "Extraction of Phospholipids From Crude Rapeseed Oil by n-Hexane/Alcohol System: Effects of Solvent Composition on Extraction Performance and Oil Quality.". https://doi.org/10.1002/fsn3.71866
  23. et al.. (2026). "Diastereoselective Cyclopropanation with Secondary Diazoacetamides to Access endo-Azabicyclo[3.1.0]hexane-6-carboxamides.". https://doi.org/10.1021/acs.orglett.6c00392
  24. et al.. (2026). "Comparative chemical and biological study of essential oils and n-hexane extracts of Thymus vulgaris and Thymus serpyllum (Lamiaceae).". https://doi.org/10.1038/s41598-025-33660-w
  25. et al.. (2026). "Antioxidant activities and toxicity of dichloromethane and n-hexane extracts of Annona squamosa L. leaves.". https://doi.org/10.4103/japtr.japtr_231_25
  26. et al.. (2026). "Hexane extract of Plumbago europaea L. aerial parts: phytochemical screening and antibacterial activity.". https://doi.org/10.1039/d5ra07370g
  27. et al.. (2026). "In silico anticancer, antioxidant and anti-inflammatory study on GC-MS-based profiling of chloroform and hexane extracts of Erigeron multiradiatus.". https://doi.org/10.1007/s40203-026-00645-0
  28. et al.. (2025). "Confined growth of UiO-66 into ultrahigh-loading membranes for efficient hexane isomer separation.". https://doi.org/10.1039/d5sc04212g
  29. et al.. (2025). "High-Pressure Phase Behavior of α-Olefin + n-Hexane + Ethylene/1-Octene Copolymer Systems: Experimental Study and Modeling.". https://doi.org/10.3390/polym18010064
  30. et al.. (2024). "Assessment of CPME as Sustainable Low VOC Alternative to Hexane: Optimization of Extraction Efficiency and Bioactive Compound Yield from Fenugreek Seed Oil Using Computational and Experimental Methods.". https://doi.org/10.3390/foods13233899
  31. Aleksandr Denisenko, Pavel Garbuz, Nataliya M. Voloshchuk et al.. (2023). "2-Oxabicyclo[2.1.1]hexanes as saturated bioisosteres of the ortho-substituted phenyl ring". Nature Chemistry. https://doi.org/10.1038/s41557-023-01222-0
  32. Christian Cravotto, Anne‐Sylvie Fabiano‐Tixier, Ombéline Claux et al.. (2022). "Towards Substitution of Hexane as Extraction Solvent of Food Products and Ingredients with No Regrets". Foods. https://doi.org/10.3390/foods11213412
  33. Api AM, Belsito D, Botelho D et al.. (2022). "RIFM fragrance ingredient safety assessment, n-hexane, CAS Registry Number 110-54-3.". Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association. https://doi.org/10.1016/j.fct.2022.112973
  34. Van‐Dung Mai, Sera Shin, Dai-Soo Lee et al.. (2019). "Thermal Healing, Reshaping and Ecofriendly Recycling of Epoxy Resin Crosslinked with Schiff Base of Vanillin and Hexane-1,6-Diamine". Polymers. https://doi.org/10.3390/polym11020293
  35. Songjie Yu, Adam Noble, Robin B. Bedford et al.. (2019). "Methylenespiro[2.3]hexanes via Nickel-Catalyzed Cyclopropanations with [1.1.1]Propellane". Journal of the American Chemical Society. https://doi.org/10.1021/jacs.9b10689
  36. Jana Pastvová, Dalibor Kaucký, Jaroslava Morávková et al.. (2017). "Effect of Enhanced Accessibility of Acid Sites in Micromesoporous Mordenite Zeolites on Hydroisomerization of n-Hexane". ACS Catalysis. https://doi.org/10.1021/acscatal.7b01696
  37. Daniel A. Paterson, Min Gao, Young‐Ki Kim et al.. (2016). "Understanding the twist-bend nematic phase: the characterisation of 1-(4-cyanobiphenyl-4′-yloxy)-6-(4-cyanobiphenyl-4′-yl)hexane (CB6OCB) and comparison with CB7CB". Soft Matter. https://doi.org/10.1039/c6sm00537c
  38. Hiroki Konno, Takuya Okamura, Takahito Kawahara et al.. (2012). "Kinetics of n-hexane cracking over ZSM-5 zeolites – Effect of crystal size on effectiveness factor and catalyst lifetime". Chemical Engineering Journal. https://doi.org/10.1016/j.cej.2012.06.157
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  50. ECHA. 2024. "REACH Guidance." European Chemicals Agency. ↗
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  52. Groom, Colin R., Ian J. Bruno, Matthew P. Lightfoot, and Suzanna C. Ward. 2016. "The Cambridge Structural Database." Acta Crystallographica Section B 72 (2): 171-179. ↗
⏳ 稳定性与保质期顾问 Arrhenius
方法: Arrhenius equation k = A·exp(-Ea/RT). 引用: Connors KA et al. 1986 · ICH Q1A(R2)

输入储存条件 → Arrhenius算法将预测剩余浓度、半衰期和使用建议。

❄️ 储存建议
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Metal drum / glass bottle
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📚 科学文献概览 — CAS 110-54-3
⭐ 关键发现(科学文献) 20 出版物
🏆 CAS 110-54-3 — multi-criteria ranking (W12): 30%引用·20%近期性·20%主题·15%历史·15%开放获取.
  1. #1
    et al. (2025) · 3 Biotech
    重要性: 近期(2025) · open access
    SCORE 8.86 机制 引用: 3 Open Access DOI ↗ PubMed ↗
  2. #2
    et al. (2025) · Polymers
    重要性: 近期(2025) · open access
    SCORE 8.65 工业 Open Access DOI ↗ PubMed ↗
  3. #3
    et al. (2025) · Chemical Science
    重要性: 近期(2025) · open access
    SCORE 8.48 工业 引用: 2 Open Access DOI ↗ PubMed ↗
  4. #4
    et al. (2024) · Foods
    重要性: 近期(2024) · open access
    SCORE 8.06 机制 引用: 3 Open Access DOI ↗ PubMed ↗
  5. #5
    Yingyi Lin; Yong Wang; Ying Li (2025) · Food Chemistry: X
    重要性: 近期(2025) · open access
    SCORE 7.68 机制 引用: 2 Open Access DOI ↗ PubMed ↗
  6. #6
    et al. (2026) · PLOS One
    重要性: 近期(2026) · open access
    SCORE 7.15 分析 引用: 1 Open Access DOI ↗ PubMed ↗
  7. #7
    et al. (2026) · Organic Letters
    重要性: 近期(2026) · open access
    SCORE 7.05 机制 Open Access DOI ↗ PubMed ↗
  8. #8
    et al. (2026) · Applied Microbiology and Biotechnology
    重要性: 近期(2026) · open access
    SCORE 7.05 机制 Open Access DOI ↗ PubMed ↗
  9. #9
    et al. (2026) · Chemical Science
    重要性: 近期(2026) · open access
    SCORE 7.05 机制 Open Access DOI ↗ PubMed ↗
  10. #10
    et al. (2026) · Journal of Advanced Pharmaceutical Technology & Research
    重要性: 近期(2026) · open access
    SCORE 6.25 药理学 Open Access DOI ↗ PubMed ↗
  11. #11
    et al. (2026) · Food Science & Nutrition
    重要性: 近期(2026) · open access
    SCORE 6.25 机制 Open Access DOI ↗ PubMed ↗
  12. #12
    et al. (2026) · Scientific Reports
    重要性: 近期(2026) · open access
    SCORE 6.25 机制 Open Access DOI ↗ PubMed ↗
  13. #13
    et al. (2026) · RSC Advances
    重要性: 近期(2026) · open access
    SCORE 6.25 机制 Open Access DOI ↗ PubMed ↗
  14. #14
    et al. (2026) · In Silico Pharmacology
    重要性: 近期(2026) · open access
    SCORE 6.25 机制 Open Access DOI ↗ PubMed ↗
  15. #15
    R. D. Nimantha Karunathilaka, Athige Rajith Niloshan Silva, Chathuranga Bharathee Ranaweera et al. (2025) · arXiv (2506.13121v1)
    重要性: 近期(2025) · open access
    SCORE 6.25 机制 Open Access DOI ↗
  16. #16
    Xue X, Wang H, Zhai J et al. (2024) · PloS one
    重要性: 近期(2024) · open access
    SCORE 6.25 机制 Open Access DOI ↗ PubMed ↗
  17. #17
    Zhang LJ, Feng WT, Liu JJ (2023) · Zhonghua lao dong wei sheng zhi ye bing za zhi = Zhonghua laodong weisheng zhiyebing zazhi = Chinese journal of industrial hygiene and occupational diseases
    重要性: 近期(2023) · 综述
    SCORE 4.7 综述 DOI ↗ PubMed ↗
  18. #18
    Api AM, Belsito D, Botelho D et al. (2022) · Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association
    重要性: 通过多标准评分选择(引用+近期性+主题+历史+开放获取)。
    SCORE 3.6 机制 DOI ↗ PubMed ↗
  19. #19
    Vyskocil A, Leroux T, Truchon G et al. (2008) · Human & experimental toxicology
    重要性: 综述
    SCORE 0 综述 DOI ↗ PubMed ↗
  20. #20
    Huang CC (2008) · Acta neurologica Taiwanica
    重要性: 综述
    SCORE 0 综述 PubMed ↗

为什么本页可以核查

标识

CAS、EC 和分子式,已在买方使用的各标识符系统中完成解析。页面显示已解析的系统数量,让您看到该物质的表征程度,而不是凭假设。

数据

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分类

如有统一分类条目,则以其为准并注明索引号。自我分类单独列出并加以标注。

法规

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文件

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谁在销售,以及其公开发布的自身信息。

本页内容均不构成认证。它是一份可供您审核的记录。

Two guarantees, both with their limits stated

The Gap Report Guarantee

If the available evidence cannot support a defensible document for your CAS number and product specification, we will not invent the missing values. You receive a documented gap report and choose: a refund, store credit, or the report on its own.

A visible gap is worth more than a plausible number, because the plausible number is the one that fails when somebody checks it.

The Re-issue Promise

If a signed card is rejected by an authority or by a customer’s compliance officer on one of the points we checked and reported as passed, we re-issue it corrected at no charge and credit the original fee.

This covers the checks we performed and named. It does not cover registration status, tonnage, or your role in the supply chain — those are not ours to hold, and a guarantee that pretended otherwise would be worth nothing.

For n-hexane (CAS 110-54-3) the documentation obligation begins before the first shipment. This page sets out what the safety data sheet has to establish.

n-hexane (CAS 110-54-3) at a glance

  • Substance – n-hexane
  • CAS number – 110-54-3
  • EC number – 203-777-6
  • CLP Annex VI index number – 601-037-00-0
  • Hazard statements – H225 (highly flammable liquid and vapour); H361f; H304 (may be fatal if swallowed and enters airways); H336 (may cause drowsiness or dizziness); H372 (nervous system) (causes damage to organs through prolonged or repeated exposure); H315 (causes skin irritation)
  • Hazard classes – Flam. Liq. 2, Repr. 2, Asp. Tox. 1, STOT SE 3, STOT RE 1, Skin Irrit. 2
  • Label pictograms – GHS02, GHS07, GHS08, GHS09
  • Signal word – Danger
  • Entry current as of – ATP22
  • CMR classification – not classified as CMR in the harmonised entry
  • Documentation issued – safety data sheet in REACH Annex II structure; working draft or signed card
  • What is supplied – a document. MolGod.org does not sell, supply or ship chemical substances.

Protective equipment and exposure controls

Section 8 outlines exposure controls and personal protective equipment (PPE) for n-hexane: appropriate glove materials, eye protection, respiratory protection when warranted by the hazard classification, and any established occupational exposure limits. The choice of glove material is more critical than merely wearing gloves; nitrile gloves are not universally suitable.

First-aid content and why it is read first

The first-aid information for CAS 110-54-3 must be understandable and actionable by someone without a chemistry background when following instructions under time pressure. Section 4 includes additional notes intended for medical professionals, where the classification’s clinical relevance is detailed.

What concentration limits apply to n-hexane?

The harmonised entry for n-hexane carries specific concentration limits: H373: C ≥ 5 %. These override the generic cut-off values, so a mixture containing n-hexane is classified against these figures and not against the default thresholds.

What is the EC number for n-hexane?

Alongside CAS 110-54-3, this substance carries EC number 203-777-6 and Annex VI index 601-037-00-0. European documentation is built around the EC number as often as around the CAS: registration dossiers, the candidate list and customs systems key on it. A safety data sheet quoting only one of the two forces every downstream reader to look up the other.

What is the CLP classification of n-hexane?

The harmonised classification for CAS 110-54-3 carries 7 hazard statements: H225, H361f, H304, H336, H372 (nervous system), H315, H411. In plain terms this means highly flammable liquid and vapour; H361f; may be fatal if swallowed and enters airways; may cause drowsiness or dizziness. A harmonised entry is binding across the Union — an importer may not soften it, and a self-classification that diverges from it will not survive an enforcement check.

Identifiers that must agree

Three identifiers accompany this substance, and all must align: the CAS number 110-54-3, the Annex VI index number 601-037-00-0, and the name as listed in the register. Incongruent identifiers represent the subtlest flaw in a documentation set, as each individual document appears correct until a cross-check reveals they describe distinct entities.

Accidental release and containment

A spill of CAS 110-54-3 is handled from section 6, which has to state the containment material and the protective equipment needed to approach. A sheet that describes cleanup without stating what to wear while doing it is incomplete.

Is n-hexane on the SVHC candidate list?

Yes — n-hexane appears on the candidate list of substances of very high concern. That triggers duties that classification alone does not: notification to ECHA above the tonnage threshold, and an obligation to inform recipients where the substance is present in an article above 0.1 % by weight.

What is the UN number for n-hexane?

For carriage, n-hexane is assigned UN 1208, transport class 3, packing group II. These entries belong in section 14 of the safety data sheet and must match the shipping papers exactly. A consignment where the sheet and the transport document disagree on the UN number is stopped before anyone reads the remaining fifteen sections.

How is n-hexane classified for road, sea and air transport?

Carriers and forwarders handling n-hexane compare section 14 against the shipping papers before loading. Any disagreement stops the consignment at the point where correcting it is most expensive.

Documentation demand on the EU market

CAS 110-54-3 has a recorded presence on the European trading market, which means documentation for it is requested routinely rather than exceptionally. Substances that move in commerce attract repeat scrutiny: the same sheet is read by successive customers, carriers and authorities, and a defect that survives the first reading rarely survives the tenth.

Storage and handling in the document

Section 7 of the documentation for n-hexane outlines handling and storage procedures, including incompatible materials, conditions to be avoided, and any segregation requirements arising from its classification. Laboratories reviewing this section require explicit instructions rather than general warnings; for instance, a statement such as ‘store in a cool dry place’ is insufficient, as it leaves the responsibility of defining specific storage conditions to the personnel.

Which GHS pictograms apply to n-hexane?

The label for n-hexane carries GHS02 (flame), GHS07 (exclamation mark), GHS08 (health hazard), GHS09 (environment), with the signal word Danger. These are not chosen by the supplier: CLP Annex VI states them for CAS 110-54-3, and the precedence rules in Annex I decide which pictogram is dropped when two would say the same thing. A label showing a different set from the register is wrong even if every hazard statement on it is correct.

What must the label for n-hexane contain?

The supply label for n-hexane is generated from the same classification that drives the safety data sheet: pictograms selected by precedence, one signal word derived from the highest hazard class present, and the hazard statements H225, H361f, H304… reproduced in full. Where the container is too small to carry the complete set at a legible size, there are lawful ways to handle it and unlawful ones that look identical to a non-specialist.

What do customs check when importing n-hexane?

When a consignment of n-hexane is stopped at the border, the document examined first is rarely the invoice. It is section 14 of the safety data sheet and its agreement with the transport papers. A missing packing group, an absent UN number or a proper shipping name that contradicts the classification of CAS 110-54-3 will hold the pallet regardless of how complete the remaining fifteen sections are.

Questions about documentation for n-hexane

What is the CAS number of n-hexane?

CAS 110-54-3. In CLP Annex VI the same substance carries index number 601-037-00-0, and both identifiers should appear in the documentation.

What hazard statements apply to CAS 110-54-3?

The harmonised entry lists H225, H361f, H304, H336. These are binding across the Union and may not be softened by a self-classification.

In which language must the sheet be supplied?

In an official language of each Member State where n-hexane is placed on the market, unless that State has stated otherwise.

Can I check whether my existing sheet is still valid?

Yes. A section-by-section reading against Annex II and the current harmonised entry establishes that in one pass, and a sheet that passes is reported as passing.

MolGod.org issues documentation and does not sell, supply or ship chemical substances. CAS 110-54-3 identifies the subject of this document.

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签名的含义

文件由谁编制
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审核范围
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签名意味着什么 — 以及不意味着什么
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📄 分析证书(CoA) CAS 110-54-3 无

数据库中无此产品的证书。

📚 科学参考文献(芝加哥作者-日期格式)——点击展开

批次管理与实验室认证标准——13个独立来源(ICH Q1/Q3/Q6/Q7/Q10 + ISO 17025 + WHO TRS + 21 CFR 211 + EMA + USP + Ph.Eur. + PIC/S + IPEC-PQG)。

  1. International Council for Harmonisation (ICH). 2000. "Q7 Good Manufacturing Practice Guide for Active Pharmaceutical Ingredients." ICH Expert Working Group. [链接 ↗] — GMP for APIs — adopted by EMA, FDA, MHLW
  2. International Organization for Standardization. 2017. "ISO/IEC 17025:2017 General requirements for the competence of testing and calibration laboratories." ISO. [链接 ↗] — Lab accreditation standard underpinning every CoA
  3. World Health Organization. 2010. "WHO Good Manufacturing Practices for Pharmaceutical Products: Main Principles (WHO Technical Report Series No. 957, Annex 3)." WHO Press. [链接 ↗] — WHO TRS No. 957 — global reference for GMP
  4. International Council for Harmonisation (ICH). 2003. "ICH Q1A(R2): Stability Testing of New Drug Substances and Products." International Council for Harmonisation. [链接 ↗] — Source for batch shelf-life and retest dating
  5. International Council for Harmonisation (ICH). 2006. "ICH Q3A(R2): Impurities in New Drug Substances." ICH. [链接 ↗]
  6. International Council for Harmonisation (ICH). 1999. "ICH Q6A: Specifications for New Drug Substances and Products." ICH. [链接 ↗] — CoA acceptance-criteria specification standard
  7. International Council for Harmonisation (ICH). 2008. "ICH Q10: Pharmaceutical Quality System." ICH. [链接 ↗]
  8. U.S. Food and Drug Administration. 2024. "21 CFR Part 211: Current Good Manufacturing Practice for Finished Pharmaceuticals." US Code of Federal Regulations. [链接 ↗] — US legal mandate (Subpart J — Records and Reports)
  9. European Medicines Agency. 2014. "Guideline on Process Validation for Finished Products — Information and Data to Be Provided EMA/CHMP/CVMP/QWP/BWP/70278/2012." European Medicines Agency. [链接 ↗]
  10. United States Pharmacopeial Convention. 2024. "United States Pharmacopeia and National Formulary, USP 47-NF 42." USP. [链接 ↗]
  11. European Pharmacopoeia Commission. 2024. "European Pharmacopoeia 11th Edition." Council of Europe — EDQM. [链接 ↗]
  12. Pharmaceutical Inspection Co-operation Scheme (PIC/S). 2021. "Guide to Good Manufacturing Practice for Medicinal Products PE 009-15." PIC/S Secretariat, Geneva. [链接 ↗] — Cross-recognized GMP for 54 inspectorates worldwide
  13. International Pharmaceutical Excipients Council (IPEC) and Pharmaceutical Quality Group (PQG). 2017. "Joint IPEC-PQG Good Manufacturing Practices Guide for Pharmaceutical Excipients." IPEC-Americas. [链接 ↗] — Excipient-grade CoA standard for non-API ingredients
📈 UV-VIS光谱预测器(200-400 nm) λmax 200 nm
0%25%50%75%100%200250300350400200 nmA = ε·c·lA / Aₘₐₓ (%)
化合物n-Hexane (UV cutoff)
λmax200 nm
λmin—
εmax (M⁻¹·cm⁻¹)—
溶剂(查询)water
溶剂(参比)self
浓度(M)1e-4
光程(cm)1
曲线半峰宽30 nm

模型:以 λmax 为中心的高斯曲线,按比尔-朗伯定律 A = ε · c · l 缩放。透射率 T = 10^(-A) · 100%。

📚 科学参考文献(芝加哥作者-日期格式)
  1. et al.. (2026). "Comparative metabolic profiling, enzyme inhibitory activities, and in-silico analysis of the hexane extract and the hydrodistilled oil of Boswellia serrata.". https://doi.org/10.1371/journal.pone.0348178 [DOI]
  2. et al.. (2026). "Extraction of Phospholipids From Crude Rapeseed Oil by n-Hexane/Alcohol System: Effects of Solvent Composition on Extraction Performance and Oil Quality.". https://doi.org/10.1002/fsn3.71866 [DOI]
  3. et al.. (2026). "Diastereoselective Cyclopropanation with Secondary Diazoacetamides to Access endo-Azabicyclo[3.1.0]hexane-6-carboxamides.". https://doi.org/10.1021/acs.orglett.6c00392 [DOI]
  4. et al.. (2026). "Comparative chemical and biological study of essential oils and n-hexane extracts of Thymus vulgaris and Thymus serpyllum (Lamiaceae).". https://doi.org/10.1038/s41598-025-33660-w [DOI]
  5. et al.. (2026). "Antioxidant activities and toxicity of dichloromethane and n-hexane extracts of Annona squamosa L. leaves.". https://doi.org/10.4103/japtr.japtr_231_25 [DOI]
  6. et al.. (2026). "Hexane extract of Plumbago europaea L. aerial parts: phytochemical screening and antibacterial activity.". https://doi.org/10.1039/d5ra07370g [DOI]
  7. et al.. (2026). "In silico anticancer, antioxidant and anti-inflammatory study on GC-MS-based profiling of chloroform and hexane extracts of Erigeron multiradiatus.". https://doi.org/10.1007/s40203-026-00645-0 [DOI]
  8. et al.. (2025). "Confined growth of UiO-66 into ultrahigh-loading membranes for efficient hexane isomer separation.". https://doi.org/10.1039/d5sc04212g [DOI]
  9. et al.. (2025). "High-Pressure Phase Behavior of α-Olefin + n-Hexane + Ethylene/1-Octene Copolymer Systems: Experimental Study and Modeling.". https://doi.org/10.3390/polym18010064 [DOI]
  10. et al.. (2024). "Assessment of CPME as Sustainable Low VOC Alternative to Hexane: Optimization of Extraction Efficiency and Bioactive Compound Yield from Fenugreek Seed Oil Using Computational and Experimental Methods.". https://doi.org/10.3390/foods13233899 [DOI]
  11. Aleksandr Denisenko, Pavel Garbuz, Nataliya M. Voloshchuk et al.. (2023). "2-Oxabicyclo[2.1.1]hexanes as saturated bioisosteres of the ortho-substituted phenyl ring". Nature Chemistry. https://doi.org/10.1038/s41557-023-01222-0 [DOI]
  12. Christian Cravotto, Anne‐Sylvie Fabiano‐Tixier, Ombéline Claux et al.. (2022). "Towards Substitution of Hexane as Extraction Solvent of Food Products and Ingredients with No Regrets". Foods. https://doi.org/10.3390/foods11213412 [DOI]
  13. Api AM, Belsito D, Botelho D et al.. (2022). "RIFM fragrance ingredient safety assessment, n-hexane, CAS Registry Number 110-54-3.". Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association. https://doi.org/10.1016/j.fct.2022.112973 [DOI]
  14. Van‐Dung Mai, Sera Shin, Dai-Soo Lee et al.. (2019). "Thermal Healing, Reshaping and Ecofriendly Recycling of Epoxy Resin Crosslinked with Schiff Base of Vanillin and Hexane-1,6-Diamine". Polymers. https://doi.org/10.3390/polym11020293 [DOI]
  15. Songjie Yu, Adam Noble, Robin B. Bedford et al.. (2019). "Methylenespiro[2.3]hexanes via Nickel-Catalyzed Cyclopropanations with [1.1.1]Propellane". Journal of the American Chemical Society. https://doi.org/10.1021/jacs.9b10689 [DOI]
  16. Jana Pastvová, Dalibor Kaucký, Jaroslava Morávková et al.. (2017). "Effect of Enhanced Accessibility of Acid Sites in Micromesoporous Mordenite Zeolites on Hydroisomerization of n-Hexane". ACS Catalysis. https://doi.org/10.1021/acscatal.7b01696 [DOI]
  17. Daniel A. Paterson, Min Gao, Young‐Ki Kim et al.. (2016). "Understanding the twist-bend nematic phase: the characterisation of 1-(4-cyanobiphenyl-4′-yloxy)-6-(4-cyanobiphenyl-4′-yl)hexane (CB6OCB) and comparison with CB7CB". Soft Matter. https://doi.org/10.1039/c6sm00537c [DOI]
  18. Hiroki Konno, Takuya Okamura, Takahito Kawahara et al.. (2012). "Kinetics of n-hexane cracking over ZSM-5 zeolites – Effect of crystal size on effectiveness factor and catalyst lifetime". Chemical Engineering Journal. https://doi.org/10.1016/j.cej.2012.06.157 [DOI]
  19. (2012). "n-Hexane 110-54-3". https://doi.org/10.1002/0471701343.sdp13638.pub2 [DOI]
  20. June Dunnuck. (1991). "NTP technical report on the toxicity studies of of n-Hexane in B6C3F1 Mice (Inhalation Studies) (CAS No. 110-54-3).". PubMed.
  21. Linstrom, Peter J., and William G. Mallard, eds. 2023. NIST Chemistry WebBook, NIST Standard Reference Database Number 69. Gaithersburg, MD: National Institute of Standards and Technology. [DOI]
  22. Mayerhöfer, Thomas G., Samir Pahlow, and Jürgen Popp. 2020. "The Bouguer-Beer-Lambert Law: Shining Light on the Obscure." ChemPhysChem 21 (18): 2029-2046. [DOI]
  23. Skoog, Douglas A., F. James Holler, and Stanley R. Crouch. 2017. Principles of Instrumental Analysis. 7th ed. Boston: Cengage Learning. ISBN 978-1-305-57721-3.
  24. Lindon, John C., George E. Tranter, and David W. Koppenaal, eds. 2017. "Encyclopedia of Spectroscopy and Spectrometry." 3rd ed. Amsterdam: Academic Press. ISBN 978-0-12-803224-4.
  25. Field, Leslie D., Sev Sternhell, and John R. Kalman. 2013. "Organic Structures from Spectra." 5th ed. Chichester: Wiley. ISBN 978-1-119-96582-6.
  26. Reusch, William. 2013. "Virtual Textbook of Organic Chemistry: Spectroscopy." East Lansing, MI: Michigan State University.
  27. Lampman, Gary M., Donald L. Pavia, George S. Kriz, and James R. Vyvyan. 2010. "Spectroscopy." 4th ed. Belmont, CA: Cengage Learning. ISBN 978-0-495-88992-9.
  28. Kalsi, P. S. 2010. "Spectroscopy of Organic Compounds." 6th ed. New Delhi: New Age International. ISBN 978-81-224-2032-9.
  29. Williams, Dudley H., and Ian Fleming. 2008. "Spectroscopic Methods in Organic Chemistry." 6th ed. London: McGraw-Hill. ISBN 978-0-07-711559-0.
  30. Sadek, Paul C. 2002. The HPLC Solvent Guide. 2nd ed. Hoboken: Wiley. ISBN 978-0-471-41242-2.
  31. Banwell, Colin N., and Elaine M. McCash. 1994. "Fundamentals of Molecular Spectroscopy." 4th ed. London: McGraw-Hill. ISBN 978-0-07-707976-1.
  32. Perkampus, Heinz-Helmut. 1992. UV-VIS Spectroscopy and Its Applications. Berlin: Springer. https://doi.org/10.1007/978-3-642-77479-9.
  33. Fieser, Louis F. 1949. "Extension of Woodward's Rules for Prediction of Conjugated Diene Absorption." Journal of the American Chemical Society 71 (5): 1854-1857. [DOI]
  34. Woodward, Robert B. 1942. "Structure and the Absorption Spectra of Alpha,Beta-Unsaturated Ketones." Journal of the American Chemical Society 64 (1): 72-75. [DOI]
  35. Beer, August. 1852. "Bestimmung der Absorption des rothen Lichts in farbigen Flüssigkeiten." Annalen der Physik und Chemie 86: 78-88. https://doi.org/10.1002/andp.18521620505.
  36. Lambert, Johann Heinrich. 1760. Photometria. Augsburg: Sumptibus Vidae.

📖 λmax = 200 nm 的数值来自数据库或文献。无独立交叉核对(NIST / CrossRef / PubChem)——无法进行交叉验证。

REST: /wp-json/molgod/v1/spectra/uv-vis/110-54-3?solvent=water&path_length_cm=1

☣️ 急性毒性(LD50 / LC50) 未分类
LD50
25000 mg/kg[1]
Gatunek / droga
Rat / doustnie
Klasyfikacja
Practically nontoxic[2][3]
Skala GHS (Acute Toxicity, oral, mg/kg bw):
Cat 1 (≤5)
Cat 2 (5–50)
Cat 3 (50–300)
Cat 4 (300–2000)
Cat 5 (2000–5000)

来源: RTECS MN9275000; Smyth et al. 1962, AIHA J. (1962). CAS 110-54-3.

LD50/LC50数据仅供参考;不能替代安全数据表(SDS)或毒理学专家评估。经口途径的GHS分类(mg/kg bw)依据UN GHS第10修订版(2023)附件1 §3.1.1。

参考文献(芝加哥格式)
  1. NIOSH. Registry of Toxic Effects of Chemical Substances (RTECS). Cincinnati: NIOSH.
  2. United Nations. 2023. "Globally Harmonized System of Classification and Labelling of Chemicals (GHS)." 10th rev. ed. New York: UN.
  3. Hodge, Harold C., and James H. Sterner. 1949. "Tabulation of toxicity classes." American Industrial Hygiene Association Quarterly 10 (4): 93-96.
其他来源(方法学,未直接引用):
  • U.S. EPA. 2024. "ChemView." https://chemview.epa.gov/.
  • Lipnick, Robert L., et al. 1995. "Comparison of the up-and-down, conventional LD50, and fixed-dose acute toxicity procedures." Food and Chemical Toxicology 33 (3): 223-231.
  • ATSDR. 2024. "Toxicological Profiles." Agency for Toxic Substances and Disease Registry. https://www.atsdr.cdc.gov/.
  • Hayes, Wallace, and Claire L. Kruger, eds. 2014. "Hayes' Principles and Methods of Toxicology." 6th ed. CRC Press.
  • Lewis, Richard J. 2012. "Sax's Dangerous Properties of Industrial Materials." 12th ed. Wiley.
  • IARC. 2024. "Monographs on the Evaluation of Carcinogenic Risks to Humans." International Agency for Research on Cancer (classification criteria for carcinogenicity: IARC Group 1/2A/2B).
  • Pohanish, Richard P. 2017. "Sittig's Handbook of Toxic and Hazardous Chemicals and Carcinogens." 7th ed. Elsevier.
  • Bingham, Eula, Barbara Cohrssen, and Charles H. Powell, eds. 2012. "Patty's Toxicology." 6th ed. Wiley.
  • WHO. 2023. "Recommended Classification of Pesticides by Hazard." World Health Organization (zgodne z UN GHS Annex 1 §3.1.1).
📊 X射线衍射(PXRD) 低质量 30%

110-54-3的晶体学数据已与COD验证(0个衍射峰)。以下2θ值可在实验室中通过PXRD鉴定多晶型。

晶系 空间群 晶胞参数(Å) 密度(g/cm³) R
monoclinic P 1 21/c 1 a=5.895 b=7.750 c=20.085 α=90.00° β=91.07° γ=90.00° 1.202 (calculated) 0.1442
科学参考文献 (芝加哥作者-日期格式)
  1. International Centre for Diffraction Data. 2024. PDF-4+ 2024. Newtown Square, PA: ICDD. 🔓
  2. Allen, Frank H. 2002. "The Cambridge Structural Database: a quarter of a million crystal structures and rising." Acta Crystallographica B 58 (3): 380–388. https://doi.org/10.1107/S0108768102003890
  3. Grazulis, Saulius, Adriana Merkys, Antanas Vaitkus, and Daniel Chateigner. 2012. "Computing stoichiometric molecular composition from crystal structures." Journal of Applied Crystallography 45 (6): 1241–1248. https://doi.org/10.1107/S0021889812042185 开放获取
  4. Cullity, B. D., and Stuart R. Stock. 2001. Elements of X-Ray Diffraction. 3rd ed. Upper Saddle River, NJ: Prentice Hall.
  5. Jenkins, Ron, and Robert L. Snyder. 1996. Introduction to X-Ray Powder Diffractometry. New York: Wiley-Interscience. https://doi.org/10.1002/9781118520949
  6. Giacovazzo, Carmelo, Hugo L. Monaco, Giuseppe Artioli, Davide Viterbo, Marco Milanesio, Gastone Gilli, Paola Gilli, Giuseppe Zanotti, Giampiero Ferraris, and Mario Catti. 2011. Fundamentals of Crystallography. 3rd ed. Oxford: Oxford University Press.
  7. Dinnebier, Robert E., and Simon J. L. Billinge, eds. 2008. Powder Diffraction: Theory and Practice. Cambridge: Royal Society of Chemistry. https://doi.org/10.1039/9781847558237
  8. United States Pharmacopeia. 2024. "Chapter <941> Characterization of Crystalline and Partially Crystalline Solids by X-Ray Powder Diffraction (XRPD)." USP-NF. Rockville, MD: USP. 🔓
常见问题解答——关于PXRD
What is Rietveld refinement and when is it used?
Rietveld refinement (Hugo Rietveld, 1969) is a method of fitting the whole PXRD pattern to a structural model by least squares. It makes it possible to determine lattice parameters, atomic positions and the percentage phase composition of a mixture. It is used when you need more than identification — for example to quantify polymorphs or to refine a structure from powder data.
What is PXRD and what is it used for?
PXRD (Powder X-Ray Diffraction) is an analytical technique in which X-rays are diffracted by the atoms of a crystal. The diffraction pattern (2θ angles and intensities) is unique to every crystalline substance and to each of its polymorphic forms — it acts as the crystal's "fingerprint". It is used to identify phases, purity and the polymorphic form of a sample.
What is the Cambridge Structural Database (CSD)?
The CSD (Cambridge Structural Database) is a commercial CCDC database with 1.3 million organic and metal-organic structures — the gold standard of crystallography. Every structure has a unique refcode (e.g. ACSALA01 = aspirin Form I). Access requires a licence (~USD 5,775/year academic). WebCSD (searching individual structures) and Mercury (visualisation) are free.
Why is the polymorphic form important for the pharmaceutical industry?
Different polymorphic forms of the same substance can have drastically different solubility, and through that different bioavailability of the drug. The famous case: ritonavir (Abbott, 1998) — Form II appeared during production, was 50% less soluble than Form I, which caused the product to be withdrawn and losses of ~250 million USD. The pharmacopoeias (USP, PhEur) require the polymorphic form to be specified.
数据来自PubChem来源: PubChem (NIH) · ChEMBL
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📚 参考文献(综合书目,芝加哥作者-日期格式) 78 条目

以上折叠面板中针对CAS号110-54-3引用的所有科学来源。格式: 《芝加哥格式手册》第17版,作者-日期系统.

🗄️ 科学数据库

  1. NIST. n.d. NIST Chemistry WebBook: CAS 110-54-3. Gaithersburg, MD: National Institute of Standards and Technology. https://webbook.nist.gov/cgi/cbook.cgi?ID=110-54-3.
  2. AIST. n.d. Spectral Database for Organic Compounds (SDBS): CAS 110-54-3. Tsukuba, Japan: National Institute of Advanced Industrial Science and Technology. https://sdbs.db.aist.go.jp/.
  3. Linstrom, Peter J., and William G. Mallard, eds. n.d. NIST Chemistry WebBook: NIST Standard Reference Database Number 69. Gaithersburg, MD: National Institute of Standards and Technology. https://doi.org/10.18434/T4D303.
  4. PubChem. n.d. PubChem Compound Summary: CAS 110-54-3. Bethesda, MD: National Center for Biotechnology Information (NCBI), National Library of Medicine. https://pubchem.ncbi.nlm.nih.gov/#query=110-54-3.
  5. ECHA. n.d. C&L Inventory and REACH Registration: CAS 110-54-3. Helsinki: European Chemicals Agency. https://echa.europa.eu/information-on-chemicals/annex-vi-to-clp.

📐 标准/指南

  1. ICH. 2003. "Stability Testing of New Drug Substances and Products: Q1A(R2)." Geneva: International Council for Harmonisation of Technical Requirements for Pharmaceuticals for Human Use. https://database.ich.org/sites/default/files/Q1A%28R2%29%20Guideline.pdf.
  2. National Fire Protection Association (NFPA). 2024. "NFPA 30: Flammable and Combustible Liquids Code." NFPA, Quincy, MA. https://www.nfpa.org/codes-and-standards/all-codes-and-standards/list-of-codes-and-standards/detail?code=30.
  3. Occupational Safety and Health Administration (OSHA). 2023. "29 CFR 1910.106 — Flammable Liquids." U.S. Department of Labor, Federal Register. https://www.osha.gov/laws-regs/regulations/standardnumber/1910/1910.106.
  4. European Chemicals Agency (ECHA). 2024. "Annex VI to Regulation (EC) No 1272/2008 (CLP) — Harmonised Classification and Labelling." ECHA, Helsinki / Official Journal of the European Union. https://echa.europa.eu/regulations/clp/clp-classification.
  5. European Committee for Standardization (CEN). 2016. "EN 374-1:2016 — Protective gloves against dangerous chemicals and micro-organisms — Part 1: Terminology and performance requirements for chemical risks." CEN, Brussels. https://standards.cencenelec.eu/dyn/www/f?p=205:110:::::FSP_PROJECT,FSP_ORG_ID:38536,6080&cs=1B0DAA8B85DF42E4A2C70E5D71F0BFA32.
  6. European Committee for Standardization (CEN). 2001. "EN 166:2001 — Personal eye-protection — Specifications." CEN, Brussels. https://standards.cencenelec.eu/dyn/www/f?p=CEN:110:0::::FSP_PROJECT:6541&cs=1F1A4E0A78C4DB6A28DBE2E8C29D89DCF.
  7. European Committee for Standardization (CEN). 2009. "EN 14605:2005+A1:2009 — Protective clothing against liquid chemicals — Performance requirements for clothing with liquid-tight (Type 3) or spray-tight (Type 4) connections." CEN, Brussels. https://standards.cencenelec.eu/dyn/www/f?p=CEN:110:0::::FSP_PROJECT:21581&cs=1A04A2D3C7CC58E9E6CB58D55F7EBFB7E.
  8. National Institute for Occupational Safety and Health (NIOSH). 2017. "Recommendations for Chemical Protective Clothing: A Companion to the NIOSH Pocket Guide." U.S. Department of Health & Human Services / CDC. https://www.cdc.gov/niosh/ncpc/default.html.
  9. Occupational Safety and Health Administration (OSHA). 2011. "Personal Protective Equipment — General requirements." U.S. Department of Labor — 29 CFR 1910.132. https://www.osha.gov/laws-regs/regulations/standardnumber/1910/1910.132.

📖 书籍

  1. Hansen, Charles M. 2007. Hansen Solubility Parameters: A User's Handbook, 2nd ed.. Boca Raton, FL: CRC Press. https://www.routledge.com/Hansen-Solubility-Parameters-A-Users-Handbook/Hansen/p/book/9780849372483.
  2. Barton, Allan F. M. 1991. CRC Handbook of Solubility Parameters and Other Cohesion Parameters: 2nd ed.. Boca Raton, FL: CRC Press. https://www.routledge.com/CRC-Handbook-of-Solubility-Parameters-and-Other-Cohesion-Parameters/Barton/p/book/9780849301766.
  3. Connors, Kenneth A., Gordon L. Amidon, and Valentino J. Stella. 1986. Chemical Stability of Pharmaceuticals: A Handbook for Pharmacists, 2nd ed.. New York: Wiley. https://doi.org/10.1002/0471734683.
  4. Rumble, John R., ed. 2019. CRC Handbook of Chemistry and Physics: 100th Edition. Boca Raton, FL: CRC Press. https://hbcp.chemnetbase.com/.
  5. Urben, Peter G. 2017. Bretherick's Handbook of Reactive Chemical Hazards, 8th Edition. Academic Press / Elsevier, Oxford. https://www.sciencedirect.com/book/9780081010594.

📄 科学文章(同行评审)

  1. Stefanis, Emmanuel, and Costas Panayiotou. 2008. "Prediction of Hansen Solubility Parameters with a New Group-Contribution Method." International Journal of Thermophysics 29: 568-585. https://doi.org/10.1007/s10765-008-0415-z.
  2. Stoll, Vincent S., and John S. Blanchard. 1990. "Buffers: Principles and Practice: In Methods in Enzymology, vol. 182." San Diego: Academic Press. https://doi.org/10.1016/0076-6879(90)82008-P.

🌐 网站

  1. ECHA. 2023. "Guidance on the Application of the CLP Criteria." European Chemicals Agency. https://echa.europa.eu/guidance-documents/guidance-on-clp.
  2. European Parliament. 2006. "Regulation (EC) No 1907/2006 (REACH)." Official Journal of the European Union L 396: 1–849.
  3. ECHA. 2023. "Candidate List of Substances of Very High Concern for Authorisation." European Chemicals Agency. https://echa.europa.eu/candidate-list-table.
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Source structure: PubChem (CID 8058)
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Hexane (CAS 110-54-3), C6H14 - 3D ball-and-stick molecular model, engraved element symbols (C H), MolGod STL preview下载图片

MG_192-324-601-46 · engraved · 210,644 △ · 10 MB · SHA-256 aeb07a9fe0a04dca

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Hexane (CAS 110-54-3), C6H14 - 3D ball-and-stick molecular model, MolGod STL preview下载图片

MG_192-324-601-46 · normal · 8,224 △ · 402 KB · SHA-256 4a2069f17fd3d3fa

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模型
Hexane · 110-54-3
InChIKey
VLKZOEOYAKHREP-UHFFFAOYSA-N
许可协议
CC BY-SA 4.0 International
署名
MolGod Scientific — Hexane (CAS 110-54-3)
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Hexane (CAS 110-54-3) →
MolGod 分子记录
Hexane →
源数据
PubChem CID 8058 ↗
模型信息
由 MolGod 生成的 STL · MolGod STL Exporter build 97d4498f28a7 · 生成于 2026-10-04
SHA-256 (STL)
4a2069f17fd3d3fa3480cb8bade351637930d52f548dd71ade551756198f1a0b
MD5 (STL)
5c30b46f74014a6be16457410e448a16
MolGod Identification Number
MG_192-324-601-46
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MolGod Scientific 球棍模型网格
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