1-Phenoxy-2-propanol

CAS 770-35-4  ·  C9H12O2  ·  MW 152.19 g/mol

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3D model 1-Phenoxy-2-propanol, CAS 770-35-4, molecular formula C9H12O2, molar mass 152.19 g/mol
About 1-Phenoxy-2-propanol

1-Phenoxy-2-propanol is a chemical compound registered under number CAS 770-35-4, with the molecular formula C9H12O2, and a molar mass of 152.19 g/mol.

The molecule contains 23 atoms connected by 23 chemical bonds. The full systematic IUPAC name of this compound is 1-phenoxypropan-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 = 1.7 (positive value, a lipophilic compound), polar surface area PSA = 29.5 Ų, 1 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 formulaC9H12O2
Masa molowa152.19 g/mol
IUPAC1-phenoxypropan-2-ol
SMILESCC(COC1=CC=CC=C1)O
InChIKeyIBLKWZIFZMJLFL-UHFFFAOYSA-N
logP (XLogP3)1.7
PSA29.5 Ų
HBD / HBA1 / 2
PubChem CIDCID 92839 ↗
GHS safety

Signal word: Danger

GHS05
GHS05
GHS07
GHS07

H319 — Działa drażniąco na oczy

H318 — Powoduje poważne uszkodzenie oczu

H335 — Może powodować podrażnienie dróg oddechowych

H336 — Może wywoływać uczucie senności lub zawroty głowy

Scientific literature

Related literature

1 articles · 0 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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

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

Synonyms
1-Phenoxy-2-propanol · 770-35-4 · Propylene phenoxetol · 2-Propanol, 1-phenoxy- · Propylene glycol phenyl ether · 2-Phenoxy-1-methylethanol · beta-Phenoxyisopropanol · 87CZY0NY1A · racemic-1-Phenoxy-2-propanol · (+-)-1-Phenoxy-2-propanol · DTXCID407312 · RefChem:869821 · 1-Phenoxypropan-2-ol · Phenoxyisopropanol · 130879-97-9
Data sources
Related molecules
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License & Provenance

MolGod 3D molecular model
1-Phenoxy-2-propanol — CAS 770-35-4

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

MolGod License & Provenance Record:
1-Phenoxy-2-propanol (CAS 770-35-4) — License & Provenance

Source:
1-Phenoxy-2-propanol (CAS 770-35-4) — MolGod molecule record

Source data: PubChem CID 92839

STL: Download 3D model (467 KB)

SHA-256: 9f84de6a2065852310e164ecc098b5c2f667ece0de888ebbbec9bbdf17af0e18

Wikimedia Commons: not published yet

Source data: PubChem CID 92839

This licence applies to the MolGod-created STL mesh, not automatically to third-party source material.