CAS: 6272-38-4

Name: 2-benzyloxyphenol

IUPAC: 2-phenylmethoxyphenol

SMILES: Oc1ccccc1OCc1ccccc1

Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O

Molecular formula: C13H12O2

Molecular weight: 200.23

InChIKey: CCZCXFHJMKINPE-UHFFFAOYSA-N

InChI: InChI=1S/C13H12O2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,14H,10H2

PubChem CID: 80459 →

Synonyms

2-BenzyloxyphenolEINECS 228-461-5DTXSID50211801NSC 37426NSC 72669RefChem:465716DTXCID40134292228-461-52-(Benzyloxy)phenol6272-38-42-phenylmethoxyphenolPhenol, 2-(phenylmethoxy)-MFCD00002186benzyloxyphenol2-(phenylmethoxy)phenolBenzyl o-hydroxyphenyl ether2-Benzyloxy-phenolo-(Benzyloxy)phenolNSC-37426NSC-72669Benzyl o-Hydroxyphenyl Ether; NSC 37426; NSC 72669; o-(Benzyloxy)phenolNSC726692-(benzyloxy)-phenolO-BENZYLOXYPHENOLCatechol Monobenzyl EtherPhenol, o-(benzyloxy)-TG82JJC4JKOprea1_7588012-(Benzyloxy)phenol, 96%SCHEMBL130119

Involved in 65 reactions→