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

BrC1=CC(Br)=C(OC2=C(Br)C=CC(Br)=C2Br)C(Br)=C1Br

InChIKey=SWUALKCOTZOSMY-UHFFFAOYSA-N

InChI=1S/C12H3Br7O/c13-4-1-2-5(14)11(9(4)18)20-12-7(16)3-6(15)8(17)10(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	6X8PW7FBZS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 176

Preferred Name

English

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

Common Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

407606-61-5

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

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EPA CompTox

DTXSID80879973

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

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FDA UNII

6X8PW7FBZS

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

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PUBCHEM

85816927

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

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