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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O
Molecular Weight 170.2072
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BIPHENYLOL

SMILES

OC1=CC(=CC=C1)C2=CC=CC=C2

InChI

InChIKey=UBXYXCRCOKCZIT-UHFFFAOYSA-N
InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H

HIDE SMILES / InChI

Molecular Formula C12H10O
Molecular Weight 170.2072
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Habituation to thaxtomin A in hybrid poplar cell suspensions provides enhanced and durable resistance to inhibitors of cellulose synthesis.
2010-12-10
A flavin-dependent monooxygenase from Mycobacterium tuberculosis involved in cholesterol catabolism.
2010-07-16
Comparison of glucose derivatives effects on cartilage degradation.
2010-07-15
Hyaluronic acid production by Streptococcus zooepidemicus in marine by-products media from mussel processing wastewaters and tuna peptone viscera.
2010-06-14
Oxidative stress by biphenyl metabolites induces inhibition of bacterial cell separation.
2006-11
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
2006-11
Two mathematical models for the correction of carbohydrate and protein interference in the determination of uronic acids by the m-hydroxydiphenyl method.
2005-06
Fungal laccase-catalyzed degradation of hydroxy polychlorinated biphenyls.
2004-07
Epigenetic toxicity of hydroxylated biphenyls and hydroxylated polychlorinated biphenyls on normal rat liver epithelial cells.
2003-06-15
Cloning and expression of a rat liver phenobarbital-inducible UDP-glucuronosyltransferase (2B12) with specificity for monoterpenoid alcohols.
1995-10-01
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:22:50 GMT 2025
Edited
by admin
on Mon Mar 31 19:22:50 GMT 2025
Record UNII
ZU11X47H4O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-17588
Preferred Name English
3-BIPHENYLOL
Systematic Name English
3-PHENYLPHENOL
Systematic Name English
(1,1'-BIPHENYL)-3-OL
Systematic Name English
M-PHENYLPHENOL
Systematic Name English
M-HYDROXYBIPHENYL
Systematic Name English
M-HYDROXYDIPHENYL
Common Name English
PHENOL, M-PHENYL-
Systematic Name English
3-HYDROXYBIPHENYL
Systematic Name English
Code System Code Type Description
CHEBI
34338
Created by admin on Mon Mar 31 19:22:50 GMT 2025 , Edited by admin on Mon Mar 31 19:22:50 GMT 2025
PRIMARY
PUBCHEM
11381
Created by admin on Mon Mar 31 19:22:50 GMT 2025 , Edited by admin on Mon Mar 31 19:22:50 GMT 2025
PRIMARY
NSC
17588
Created by admin on Mon Mar 31 19:22:50 GMT 2025 , Edited by admin on Mon Mar 31 19:22:50 GMT 2025
PRIMARY
CAS
580-51-8
Created by admin on Mon Mar 31 19:22:50 GMT 2025 , Edited by admin on Mon Mar 31 19:22:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID2022462
Created by admin on Mon Mar 31 19:22:50 GMT 2025 , Edited by admin on Mon Mar 31 19:22:50 GMT 2025
PRIMARY
FDA UNII
ZU11X47H4O
Created by admin on Mon Mar 31 19:22:50 GMT 2025 , Edited by admin on Mon Mar 31 19:22:50 GMT 2025
PRIMARY