2,2',3,3',5,5',6,6'-OCTACHLOROBIPHENYL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H2Cl8
Molecular Weight	429.768
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2',3,3',5,5',6,6'-OCTACHLOROBIPHENYL

Structure Search

SMILES

ClC1=CC(Cl)=C(Cl)C(=C1Cl)C2=C(Cl)C(Cl)=CC(Cl)=C2Cl

InChI

InChIKey=JPOPEORRMSDUIP-UHFFFAOYSA-N

InChI=1S/C12H2Cl8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H

HIDE SMILES / InChI

Molecular Formula	C12H2Cl8
Molecular Weight	429.768
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Slow-stirring method for determining the n-octanol/water partition coefficient (Pow) for highly hydrophobic chemicals: performance evaluation in a ring test.	2003-05	12729214

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:00:43 GMT 2025` Edited by `admin` on `Mon Mar 31 19:00:43 GMT 2025`
Record UNII	79G6GKQ4GC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2',3,3',5,5',6,6'-OCTACHLOROBIPHENYL

Systematic Name

English

PCB 202

Preferred Name

English

BIPHENYL, 2,2',3,3',5,5',6,6'-OCTACHLORO-

Systematic Name

English

2,3,5,6,2',3',5',6'-OCTACHLOROBIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 2,2',3,3',5,5',6,6'-OCTACHLORO-

Systematic Name

English

Code System Code Type Description

CAS

2136-99-4

Created by admin on Mon Mar 31 19:00:43 GMT 2025 , Edited by admin on Mon Mar 31 19:00:43 GMT 2025

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PUBCHEM

16495

Created by admin on Mon Mar 31 19:00:43 GMT 2025 , Edited by admin on Mon Mar 31 19:00:43 GMT 2025

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EPA CompTox

DTXSID0074132

Created by admin on Mon Mar 31 19:00:43 GMT 2025 , Edited by admin on Mon Mar 31 19:00:43 GMT 2025

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FDA UNII

79G6GKQ4GC

Created by admin on Mon Mar 31 19:00:43 GMT 2025 , Edited by admin on Mon Mar 31 19:00:43 GMT 2025

PRIMARY