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

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

InChIKey=VUUWOHUOYUGBEO-UHFFFAOYSA-N

InChI=1S/C12H3Br7O/c13-4-1-2-5(14)12(9(4)17)20-7-3-6(15)8(16)11(19)10(7)18/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 `Sat Dec 16 00:21:40 GMT 2023` Edited by `admin` on `Sat Dec 16 00:21:40 GMT 2023`
Record UNII	RM8Y11B0IE
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Common Name

English

PBDE 174

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

RM8Y11B0IE

Created by admin on Sat Dec 16 00:21:40 GMT 2023 , Edited by admin on Sat Dec 16 00:21:40 GMT 2023

PRIMARY

CAS

446255-21-6

Created by admin on Sat Dec 16 00:21:40 GMT 2023 , Edited by admin on Sat Dec 16 00:21:40 GMT 2023

PRIMARY

EPA CompTox

DTXSID60879971

Created by admin on Sat Dec 16 00:21:40 GMT 2023 , Edited by admin on Sat Dec 16 00:21:40 GMT 2023

PRIMARY

PUBCHEM

86208473

Created by admin on Sat Dec 16 00:21:40 GMT 2023 , Edited by admin on Sat Dec 16 00:21:40 GMT 2023

PRIMARY