2,2',3,3',5,5',6-HEPTABROMODIPHENYL ETHER

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

InChIKey=UWUVZUPEEORCRG-UHFFFAOYSA-N

InChI=1S/C12H3Br7O/c13-4-1-5(14)9(17)8(2-4)20-12-10(18)6(15)3-7(16)11(12)19/h1-3H

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:33:49 GMT 2025` Edited by `admin` on `Mon Mar 31 20:33:49 GMT 2025`
Record UNII	FJ5JX8L87R
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',3,3',5,5',6-HEPTABROMODIPHENYL ETHER

Common Name

English

PBDE 178

Preferred Name

English

BENZENE, 1,2,4,5-TETRABROMO-3-(2,3,5-TRIBROMOPHENOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

FJ5JX8L87R

Created by admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025

PRIMARY

EPA CompTox

DTXSID00879975

Created by admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025

PRIMARY

CAS

446255-24-9

Created by admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025

PRIMARY

PUBCHEM

86208475

Created by admin on Mon Mar 31 20:33:49 GMT 2025 , Edited by admin on Mon Mar 31 20:33:49 GMT 2025

PRIMARY