2,2',3,3',4,5,6,6'-OCTABROMODIPHENYL ETHER

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H2Br8O
Molecular Weight	801.376
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2',3,3',4,5,6,6'-OCTABROMODIPHENYL ETHER

Structure Search

SMILES

BrC1=C(Br)C(OC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)=C(Br)C=C1

InChI

InChIKey=JWMXGEPFVCRXQR-UHFFFAOYSA-N

InChI=1S/C12H2Br8O/c13-3-1-2-4(14)11(5(3)15)21-12-9(19)7(17)6(16)8(18)10(12)20/h1-2H

HIDE SMILES / InChI

Molecular Formula	C12H2Br8O
Molecular Weight	801.376
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 22:40:59 GMT 2025` Edited by `admin` on `Mon Mar 31 22:40:59 GMT 2025`
Record UNII	D84K988WPJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2',3,3',4,5,6,6'-OCTABROMODIPHENYL ETHER

Common Name

English

PBDE 200

Preferred Name

English

PENTABROMO(2,3,6-TRIBROMOPHENOXY)-BENZENE

Systematic Name

English

BENZENE, 1,2,3,4,5-PENTABROMO-6-(2,3,6-TRIBROMOPHENOXY)-

Systematic Name

English

BENZENE, PENTABROMO(2,3,6-TRIBROMOPHENOXY)-

Systematic Name

English

Code System Code Type Description

CAS

446255-46-5

Created by admin on Mon Mar 31 22:40:59 GMT 2025 , Edited by admin on Mon Mar 31 22:40:59 GMT 2025

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EPA CompTox

DTXSID30879983

Created by admin on Mon Mar 31 22:40:59 GMT 2025 , Edited by admin on Mon Mar 31 22:40:59 GMT 2025

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FDA UNII

D84K988WPJ

Created by admin on Mon Mar 31 22:40:59 GMT 2025 , Edited by admin on Mon Mar 31 22:40:59 GMT 2025

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PUBCHEM

72941821

Created by admin on Mon Mar 31 22:40:59 GMT 2025 , Edited by admin on Mon Mar 31 22:40:59 GMT 2025

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