U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl6O
Molecular Weight 376.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4',5-HEXACHLORO-4-BIPHENYLOL

SMILES

OC1=C(Cl)C=C(C2=CC=C(Cl)C(Cl)=C2Cl)C(Cl)=C1Cl

InChI

InChIKey=GBRSRHQBVBUJCF-UHFFFAOYSA-N
InChI=1S/C12H4Cl6O/c13-6-2-1-4(8(15)10(6)17)5-3-7(14)12(19)11(18)9(5)16/h1-3,19H

HIDE SMILES / InChI

Molecular Formula C12H4Cl6O
Molecular Weight 376.878
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 08:33:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:43 GMT 2023
Record UNII
JB377QR6RP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4',5-HEXACHLORO-4-BIPHENYLOL
Common Name English
(1,1'-BIPHENYL)-4-OL, 2,2',3,3',4',5-HEXACHLORO-
Systematic Name English
4-HYDROXY-2,2',3,3',4',5-HEXACHLOROBIPHENYL
Common Name English
Code System Code Type Description
FDA UNII
JB377QR6RP
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY
PUBCHEM
178004
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID10166368
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY
CAS
158076-62-1
Created by admin on Sat Dec 16 08:33:43 GMT 2023 , Edited by admin on Sat Dec 16 08:33:43 GMT 2023
PRIMARY