2,2'-Methylenebis(4-methyl-6-tert-butylphenol)

CAS 119-47-1  ·  C23H32O2  ·  MW 340.5 g/mol

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3D model 2,2'-Methylenebis(4-methyl-6-tert-butylphenol), CAS 119-47-1, molecular formula C23H32O2, molar mass 340.5 g/mol
About 2,2'-Methylenebis(4-methyl-6-tert-butylphenol)

2,2'-Methylenebis(4-methyl-6-tert-butylphenol) is a chemical compound registered under number CAS 119-47-1, with the molecular formula C23H32O2, and a molar mass of 340.5 g/mol.

The molecule contains 57 atoms connected by 58 chemical bonds. The full systematic IUPAC name of this compound is 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 7.2 (positive value, a lipophilic compound), polar surface area PSA = 40.5 Ų, 2 donors and 2 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC23H32O2
Masa molowa340.5 g/mol
IUPAC2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
SMILESCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)C)C(C)(C)C)O
InChIKeyKGRVJHAUYBGFFP-UHFFFAOYSA-N
logP (XLogP3)7.2
PSA40.5 Ų
HBD / HBA2 / 2
PubChem CIDCID 8398 ↗
GHS safety

Signal word: Danger

GHS08
GHS08

? — H360F

Scientific literature

Related literature

2 articles · 1 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filtry:Eksport:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (2 articles)

1981: 1 articles19811994: 1 articles1994

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Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Synonyms
119-47-1 · 2,2'-Methylenebis(6-tert-butyl-p-cresol) · Antioxidant 2246 · 2,2'-Methylenebis(4-methyl-6-tert-butylphenol) · Antioxidant BKF · Antioxidant 1 · Anti Ox · Cyanox 2246 · Advastab 405 · Lederle 2246 · Chemanox 21 · Catolin 14 · Vulkanox bkf · Nocrac NS 6 · Plastanox 2246
Data sources
Related molecules
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License & Provenance

MolGod 3D molecular model
2,2'-Methylenebis(4-methyl-6-tert-butylphenol) — CAS 119-47-1

License: CC BY-SA 4.0 (source rights NIEUSTALONE — not yet granted for this model)

MolGod License & Provenance Record:
2,2'-Methylenebis(4-methyl-6-tert-butylphenol) (CAS 119-47-1) — License & Provenance

Source:
2,2'-Methylenebis(4-methyl-6-tert-butylphenol) (CAS 119-47-1) — MolGod molecule record

Source data: PubChem CID 8398

STL: Download 3D model (1 MB)

SHA-256: a78ddf5b00885135dc48defbacf0f1d1244761824b6982079e18a968f2d22972

Wikimedia Commons: not published yet

Source data: PubChem CID 8398

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