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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O2
Molecular Weight 186.2066
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4'-BIPHENYLDIOL

SMILES

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

InChI

InChIKey=BWBGEYQWIHXDKY-UHFFFAOYSA-N
InChI=1S/C12H10O2/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h1-8,13-14H

HIDE SMILES / InChI

Molecular Formula C12H10O2
Molecular Weight 186.2066
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:58:49 GMT 2025
Edited
by admin
on Mon Mar 31 19:58:49 GMT 2025
Record UNII
QB5C0OZ23A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1,1'-BIPHENYL)-3,4'-DIOL
Preferred Name English
3,4'-BIPHENYLDIOL
Systematic Name English
4,3'-DIHYDROXYBIPHENYL
Systematic Name English
Code System Code Type Description
CAS
18855-13-5
Created by admin on Mon Mar 31 19:58:49 GMT 2025 , Edited by admin on Mon Mar 31 19:58:49 GMT 2025
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FDA UNII
QB5C0OZ23A
Created by admin on Mon Mar 31 19:58:49 GMT 2025 , Edited by admin on Mon Mar 31 19:58:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID2066432
Created by admin on Mon Mar 31 19:58:49 GMT 2025 , Edited by admin on Mon Mar 31 19:58:49 GMT 2025
PRIMARY
PUBCHEM
87829
Created by admin on Mon Mar 31 19:58:49 GMT 2025 , Edited by admin on Mon Mar 31 19:58:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
242-626-9
Created by admin on Mon Mar 31 19:58:49 GMT 2025 , Edited by admin on Mon Mar 31 19:58:49 GMT 2025
PRIMARY