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

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

InChIKey=YATZWTXATDYQCK-UHFFFAOYSA-N

InChI=1S/C12H3Br7O/c13-4-1-5(14)9(17)8(2-4)20-12-7(16)3-6(15)10(18)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	Y1L0E8Z9N1
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 175

Preferred Name

English

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

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

Y1L0E8Z9N1

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

446255-22-7

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

DTXSID20879972

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

46174052

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