Tripropyleneglycol monomethyl ether

CAS 20324-33-8  ·  C10H22O4  ·  MW 206.28 g/mol

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3D model Tripropyleneglycol monomethyl ether, CAS 20324-33-8, molecular formula C10H22O4, molar mass 206.28 g/mol
About Tripropyleneglycol monomethyl ether

Tripropyleneglycol monomethyl ether is a chemical compound registered under number CAS 20324-33-8, with the molecular formula C10H22O4, and a molar mass of 206.28 g/mol.

The molecule contains 36 atoms connected by 35 chemical bonds. The full systematic IUPAC name of this compound is 1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. 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 = 0.4 (positive value, a lipophilic compound), polar surface area PSA = 47.9 Ų, 1 donors and 4 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 formulaC10H22O4
Masa molowa206.28 g/mol
IUPAC1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
SMILESCC(COC(C)COC(C)COC)O
InChIKeyHPFDGTFXAVIVTH-UHFFFAOYSA-N
logP (XLogP3)0.4
PSA47.9 Ų
HBD / HBA1 / 4
PubChem CIDCID 30111 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H302 — Działa szkodliwie po połknięciu

Scientific literature

Related literature

20 articles · 6 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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

📈 Publication timeline (20 articles)

1991: 1 articles19911997: 1 articles1998: 1 articles2004: 1 articles2006: 1 articles2012: 2 articles2014: 1 articles20142015: 1 articles2017: 1 articles2019: 2 articles2023: 1 articles2025: 1 articles2025

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Marco N. Carcassi (2014) · International Journal of Hydrogen Energy
$ PaywallDOI ↗
-0-09-8-80-0-09-8-80-0-09-8-80-0-09-8-80
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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
Dowanol 62B · 2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]- · Propasol solvent TM · Dowanol TPM glycol ether · EINECS 243-734-9 · JOX71DM26J · BRN 1701854 · 1-(2-(2-Methoxy-1-methylethoxy)-1-methylethoxy)-2-propanol · 1-[2-(2-Methoxy-1-methylethoxy)-1-methylethoxy]-2-propanol · 2-Propanol, 1-(2-(2-methoxy-1-methylethoxy)-1-methylethoxy)- · 1-(2-(2-Methoxy-1-methylethoxy)-1-methylethoxy)propan-2-ol · 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]propan-2-ol · 2-(2-(2-METHOXY-1-METHYLETHOXY)-1-METHYLETHOXY)-1-METHYLETHANOL · tripropyleneglycol methyl ether · RefChem:900081
Data sources
Related molecules
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License & Provenance

MolGod 3D molecular model
Tripropyleneglycol monomethyl ether — CAS 20324-33-8

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

MolGod License & Provenance Record:
Tripropyleneglycol monomethyl ether (CAS 20324-33-8) — License & Provenance

Source:
Tripropyleneglycol monomethyl ether (CAS 20324-33-8) — MolGod molecule record

Source data: PubChem CID 30111

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SHA-256: fa546167f87042b02b3d6fcfcbb744c89195846798a61b19be70ad01a073d9a5

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Source data: PubChem CID 30111

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