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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12O
Molecular Weight 184.2338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-BENZYLPHENOL

SMILES

OC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChIKey=CDMGNVWZXRKJNS-UHFFFAOYSA-N
InChI=1S/C13H12O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14H,10H2

HIDE SMILES / InChI

Molecular Formula C13H12O
Molecular Weight 184.2338
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthetically useful Brønsted acid-promoted arylbenzyl ether --> o-benzylphenol rearrangements.
2009-08-07
A direct test of the correlation between elastic parameters and fragility of ten glass formers and their relationship to elastic models of the glass transition.
2009-02-14
Unexpected formation of hydroxybiphenylmethane derivatives and some new observations on Labat test.
2006-10
From carbon dioxide to methane: homogeneous reduction of carbon dioxide with hydrosilanes catalyzed by zirconium-borane complexes.
2006-09-27
Synthesis and structural characterisation of lithium and sodium 2,6-dibenzylphenolate complexes.
2006-07-21
Estrogenic activities of chemicals related to food contact plastics and rubbers tested by the yeast two-hybrid assay.
2006-04
Vibrational spectra and conformational isomerism of calixarene building blocks: 2-benzylphenol.
2003-02-21
Antioxidant ortho-benzoyloxyphenyl acetic acid ester, vaccihein A, from the fruit of rabbiteye blueberry (Vaccinium ashei).
2002-10
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:40:53 GMT 2025
Edited
by admin
on Mon Mar 31 19:40:53 GMT 2025
Record UNII
SF555BL24O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-BENZYLPHENOL
MI  
Systematic Name English
O-BENZYLPHENOL [MI]
Preferred Name English
2-(PHENYLMETHYL)PHENOL
Systematic Name English
2-BENZYLPHENOL
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
249-361-8
Created by admin on Mon Mar 31 19:40:53 GMT 2025 , Edited by admin on Mon Mar 31 19:40:53 GMT 2025
PRIMARY
CAS
28994-41-4
Created by admin on Mon Mar 31 19:40:53 GMT 2025 , Edited by admin on Mon Mar 31 19:40:53 GMT 2025
PRIMARY
MESH
C031960
Created by admin on Mon Mar 31 19:40:53 GMT 2025 , Edited by admin on Mon Mar 31 19:40:53 GMT 2025
PRIMARY
PUBCHEM
24216
Created by admin on Mon Mar 31 19:40:53 GMT 2025 , Edited by admin on Mon Mar 31 19:40:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID0067428
Created by admin on Mon Mar 31 19:40:53 GMT 2025 , Edited by admin on Mon Mar 31 19:40:53 GMT 2025
PRIMARY
CAS
534-83-8
Created by admin on Mon Mar 31 19:40:53 GMT 2025 , Edited by admin on Mon Mar 31 19:40:53 GMT 2025
SUPERSEDED
FDA UNII
SF555BL24O
Created by admin on Mon Mar 31 19:40:53 GMT 2025 , Edited by admin on Mon Mar 31 19:40:53 GMT 2025
PRIMARY
MERCK INDEX
m2414
Created by admin on Mon Mar 31 19:40:53 GMT 2025 , Edited by admin on Mon Mar 31 19:40:53 GMT 2025
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> METABOLITE