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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl5O
Molecular Weight 342.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=OYJXPELCPNFWNN-UHFFFAOYSA-N
InChI=1S/C12H5Cl5O/c13-8-3-5(18)1-2-6(8)7-4-9(14)11(16)12(17)10(7)15/h1-4,18H

HIDE SMILES / InChI

Molecular Formula C12H5Cl5O
Molecular Weight 342.433
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 00:28:30 GMT 2023
Edited
by admin
on Sat Dec 16 00:28:30 GMT 2023
Record UNII
6B6JQ9KJ5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3',4',5'-PENTACHLORO-4-BIPHENYLOL
Systematic Name English
4-HYDROXY-2,2',3',4',5'-PENTACHLOROBIPHENYL
Systematic Name English
(1,1'-BIPHENYL)-4-OL, 2,2',3',4',5'-PENTACHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
11954025
Created by admin on Sat Dec 16 00:28:30 GMT 2023 , Edited by admin on Sat Dec 16 00:28:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID40164519
Created by admin on Sat Dec 16 00:28:30 GMT 2023 , Edited by admin on Sat Dec 16 00:28:30 GMT 2023
PRIMARY
FDA UNII
6B6JQ9KJ5D
Created by admin on Sat Dec 16 00:28:30 GMT 2023 , Edited by admin on Sat Dec 16 00:28:30 GMT 2023
PRIMARY
CAS
150304-12-4
Created by admin on Sat Dec 16 00:28:30 GMT 2023 , Edited by admin on Sat Dec 16 00:28:30 GMT 2023
PRIMARY