Phenol, 2-(methoxymethyl)-

HCID 182079

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Basic information

CAS: 32391-38-1
Standard SMILES: COCc1ccccc1O
InChIKey: SSICPQZWCDZSQA-UHFFFAOYSA-N
Molecular formula: C8H10O2
Average molar mass: 138.16 g/mol
Monoisotopic mass: 138.06807956

Names & identifiers

Preferred name: Phenol, 2-(methoxymethyl)-
IUPAC: 2-(methoxymethyl)phenol
English name: 2-(methoxymethyl)phenol
Molecular formula: C8H10O2
Molecular weight: 138.1638

Names & synonyms

2-(Methoxymethyl)phenol5635-98-332391-38-1Phenol, 2-(methoxymethyl)-DTXSID90186105RefChem:369001DTXCID60108596817-500-72-methoxy-methylphenolMFCD14680991methoxymethylphenolSCHEMBL557812

Show more names

AC1453AKOS010766057CS-W021443DS-3136SY026429EN300-250966AMY32889orb3180003

Database identifiers

CAS: 32391-38-1、5635-98-3
PubChem CID: 182079
DTXSID: DTXSID90186105
EC Number: 817-500-7
Nikkaji: J485.944H

Properties

Computed structural properties

XLogP: 0.7
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 10
Formal charge: 0
Complexity: 93.3

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.