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

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

Approval Year

Unknown
139594
Name Type Language
2,2′,5,5′-Tetrachloro-4-biphenylol
Systematic Name English
2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4-ol
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 Fri Dec 15 17:58:34 GMT 2023 , Edited by admin on Fri Dec 15 17:58:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID10199272
Created by admin on Fri Dec 15 17:58:34 GMT 2023 , Edited by admin on Fri Dec 15 17:58:34 GMT 2023
PRIMARY
PUBCHEM
39971
Created by admin on Fri Dec 15 17:58:34 GMT 2023 , Edited by admin on Fri Dec 15 17:58:34 GMT 2023
PRIMARY
FDA UNII
YX2RD8U9GS
Created by admin on Fri Dec 15 17:58:34 GMT 2023 , Edited by admin on Fri Dec 15 17:58:34 GMT 2023
PRIMARY
NIH
NCATS
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