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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl4O
Molecular Weight 307.987
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4',6'-TETRACHLORO-4-BIPHENYLOL

SMILES

OC1=CC=C(C(Cl)=C1)C2=C(Cl)C=C(Cl)C=C2Cl

InChI

InChIKey=QNOGRXAVIRHWCY-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-6-3-10(15)12(11(16)4-6)8-2-1-7(17)5-9(8)14/h1-5,17H

HIDE SMILES / InChI

Molecular Formula C12H6Cl4O
Molecular Weight 307.987
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 18:32:30 GMT 2023
Edited
by admin
on Sat Dec 16 18:32:30 GMT 2023
Record UNII
3LUQ8W8XS9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4',6'-TETRACHLORO-4-BIPHENYLOL
Systematic Name English
4-HYDROXY-2,2',4',6'-TETRACHLOROBIPHENYL
Systematic Name English
(1,1'-BIPHENYL)-4-OL, 2,2',4',6'-TETRACHLORO-
Systematic Name English
Code System Code Type Description
CAS
150304-08-8
Created by admin on Sat Dec 16 18:32:30 GMT 2023 , Edited by admin on Sat Dec 16 18:32:30 GMT 2023
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FDA UNII
3LUQ8W8XS9
Created by admin on Sat Dec 16 18:32:30 GMT 2023 , Edited by admin on Sat Dec 16 18:32:30 GMT 2023
PRIMARY
PUBCHEM
153963
Created by admin on Sat Dec 16 18:32:30 GMT 2023 , Edited by admin on Sat Dec 16 18:32:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID20164517
Created by admin on Sat Dec 16 18:32:30 GMT 2023 , Edited by admin on Sat Dec 16 18:32:30 GMT 2023
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