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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 P-BENZYLPHENOL

SMILES

OC1=CC=C(CC2=CC=CC=C2)C=C1

InChI

InChIKey=HJSPWKGEPDZNLK-UHFFFAOYSA-N
InChI=1S/C13H12O/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/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
Stable expression of a human liver UDP-glucuronosyltransferase (UGT2B15) with activity toward steroid and xenobiotic substrates.
1994 Sep-Oct
Cloning and expression of a rat liver phenobarbital-inducible UDP-glucuronosyltransferase (2B12) with specificity for monoterpenoid alcohols.
1995 Oct 1
Measurement of estrogenic activity of chemicals for the development of new dental polymers.
2001 Aug-Oct
Synthesis of p-benzylcalix[4]arene and its sulfonated water soluble derivative.
2001 Dec 7
Engineering the CYP101 system for in vivo oxidation of unnatural substrates.
2001 Oct
Genotoxic activation of benzophenone and its two metabolites by human cytochrome P450s in SOS/umu assay.
2002 Aug 26
Comparison of the reporter gene assay for ER-alpha antagonists with the immature rat uterotrophic assay of 10 chemicals.
2003 Apr 30
Immature rat uterotrophic assay of 18 chemicals and Hershberger assay of 30 chemicals.
2003 Feb 1
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
2006 Nov
Ligands to the (IRAP)/AT4 receptor encompassing a 4-hydroxydiphenylmethane scaffold replacing Tyr2.
2008 Jul 15
Discovery of novel 1-azoniabicyclo[2.2.2]octane muscarinic acetylcholine receptor antagonists.
2009 Apr 23
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:57:34 GMT 2023
Edited
by admin
on Fri Dec 15 18:57:34 GMT 2023
Record UNII
CS02509J25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-BENZYLPHENOL
MI  
Common Name English
Benzyl-p-phenol [WHO-DD]
Common Name English
BENZYL-P-PHENOL
WHO-DD  
Common Name English
4-PHENYLMETHYLPHENOL
Common Name English
NSC-8078
Code English
4-BENZYLPHENOL
Systematic Name English
P-BENZYLPHENOL [MI]
Common Name English
Code System Code Type Description
MESH
C031961
Created by admin on Fri Dec 15 18:57:34 GMT 2023 , Edited by admin on Fri Dec 15 18:57:34 GMT 2023
PRIMARY
MERCK INDEX
m2415
Created by admin on Fri Dec 15 18:57:34 GMT 2023 , Edited by admin on Fri Dec 15 18:57:34 GMT 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
202-950-3
Created by admin on Fri Dec 15 18:57:34 GMT 2023 , Edited by admin on Fri Dec 15 18:57:34 GMT 2023
PRIMARY
SMS_ID
100000077184
Created by admin on Fri Dec 15 18:57:34 GMT 2023 , Edited by admin on Fri Dec 15 18:57:34 GMT 2023
PRIMARY
EVMPD
SUB13039MIG
Created by admin on Fri Dec 15 18:57:34 GMT 2023 , Edited by admin on Fri Dec 15 18:57:34 GMT 2023
PRIMARY
NSC
8078
Created by admin on Fri Dec 15 18:57:34 GMT 2023 , Edited by admin on Fri Dec 15 18:57:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID9047962
Created by admin on Fri Dec 15 18:57:34 GMT 2023 , Edited by admin on Fri Dec 15 18:57:34 GMT 2023
PRIMARY
CAS
101-53-1
Created by admin on Fri Dec 15 18:57:34 GMT 2023 , Edited by admin on Fri Dec 15 18:57:34 GMT 2023
PRIMARY
FDA UNII
CS02509J25
Created by admin on Fri Dec 15 18:57:34 GMT 2023 , Edited by admin on Fri Dec 15 18:57:34 GMT 2023
PRIMARY
PUBCHEM
7563
Created by admin on Fri Dec 15 18:57:34 GMT 2023 , Edited by admin on Fri Dec 15 18:57:34 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> METABOLITE