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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 2,3'-BIPHENYLDIOL

SMILES

OC1=CC=CC(=C1)C2=CC=CC=C2O

InChI

InChIKey=XKZQKPRCPNGNFR-UHFFFAOYSA-N
InChI=1S/C12H10O2/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14/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 Sat Dec 16 07:09:29 GMT 2023
Edited
by admin
on Sat Dec 16 07:09:29 GMT 2023
Record UNII
7EL13090VE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3'-BIPHENYLDIOL
Systematic Name English
2,3'-BIPHENOL
Systematic Name English
(1,1'-BIPHENYL)-2,3'-DIOL
Systematic Name English
2,3'-DIHYDROXYBIPHENYL
Systematic Name English
2,5'-DIHYDROXYBIPHENYL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9067649
Created by admin on Sat Dec 16 07:09:29 GMT 2023 , Edited by admin on Sat Dec 16 07:09:29 GMT 2023
PRIMARY
CAS
31835-45-7
Created by admin on Sat Dec 16 07:09:29 GMT 2023 , Edited by admin on Sat Dec 16 07:09:29 GMT 2023
PRIMARY
FDA UNII
7EL13090VE
Created by admin on Sat Dec 16 07:09:29 GMT 2023 , Edited by admin on Sat Dec 16 07:09:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-829-9
Created by admin on Sat Dec 16 07:09:29 GMT 2023 , Edited by admin on Sat Dec 16 07:09:29 GMT 2023
PRIMARY
PUBCHEM
33665
Created by admin on Sat Dec 16 07:09:29 GMT 2023 , Edited by admin on Sat Dec 16 07:09:29 GMT 2023
PRIMARY