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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?,5,5?-Tetrachloro-4-biphenylol

SMILES

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

InChI

InChIKey=ZKDSNFDCQYBBIU-UHFFFAOYSA-N
InChI=1S/C12H6Cl4O/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/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 Mon Mar 31 18:58:29 GMT 2025
Edited
by admin
on Mon Mar 31 18:58:29 GMT 2025
Record UNII
YX2RD8U9GS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2?,5,5?-Tetrachloro[1,1?-biphenyl]-4-ol
Preferred Name English
2,2?,5,5?-Tetrachloro-4-biphenylol
Systematic Name English
[1,1?-Biphenyl]-4-ol, 2,2?,5,5?-tetrachloro-
Systematic Name English
Tetrachloro-4-biphenylol, 2,2',5,5'-
Systematic Name English
Code System Code Type Description
CAS
51274-68-1
Created by admin on Mon Mar 31 18:58:29 GMT 2025 , Edited by admin on Mon Mar 31 18:58:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID10199272
Created by admin on Mon Mar 31 18:58:29 GMT 2025 , Edited by admin on Mon Mar 31 18:58:29 GMT 2025
PRIMARY
PUBCHEM
39971
Created by admin on Mon Mar 31 18:58:29 GMT 2025 , Edited by admin on Mon Mar 31 18:58:29 GMT 2025
PRIMARY
FDA UNII
YX2RD8U9GS
Created by admin on Mon Mar 31 18:58:29 GMT 2025 , Edited by admin on Mon Mar 31 18:58:29 GMT 2025
PRIMARY