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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 2,4'-BIPHENYLDIOL

SMILES

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

InChI

InChIKey=JHOPNNNTBHXSHY-UHFFFAOYSA-N
InChI=1S/C12H10O2/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(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 07:09:28 GMT 2023
Edited
by admin
on Sat Dec 16 07:09:28 GMT 2023
Record UNII
UP10JRE95M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4'-BIPHENYLDIOL
Systematic Name English
O,P'-BIPHENOL
Common Name English
2,4'-BIPHENOL
Systematic Name English
2,4'-DIHYDROXYBIPHENYL
Systematic Name English
(1,1'-BIPHENYL)-2,4'-DIOL
Systematic Name English
Code System Code Type Description
FDA UNII
UP10JRE95M
Created by admin on Sat Dec 16 07:09:28 GMT 2023 , Edited by admin on Sat Dec 16 07:09:28 GMT 2023
PRIMARY
PUBCHEM
123079
Created by admin on Sat Dec 16 07:09:28 GMT 2023 , Edited by admin on Sat Dec 16 07:09:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID60209991
Created by admin on Sat Dec 16 07:09:28 GMT 2023 , Edited by admin on Sat Dec 16 07:09:28 GMT 2023
PRIMARY
CAS
611-62-1
Created by admin on Sat Dec 16 07:09:28 GMT 2023 , Edited by admin on Sat Dec 16 07:09:28 GMT 2023
PRIMARY