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

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

InChIKey=DLPNCMQTNWLTHD-UHFFFAOYSA-N

InChI=1S/C12H3Br7O/c13-4-1-2-6(10(17)8(4)15)20-7-3-5(14)9(16)12(19)11(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 `Mon Mar 31 20:55:27 GMT 2025` Edited by `admin` on `Mon Mar 31 20:55:27 GMT 2025`
Record UNII	18JW9IML0M
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PBDE 170

Preferred Name

English

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

Common Name

English

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

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90879969

Created by admin on Mon Mar 31 20:55:27 GMT 2025 , Edited by admin on Mon Mar 31 20:55:27 GMT 2025

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PUBCHEM

13828348

Created by admin on Mon Mar 31 20:55:27 GMT 2025 , Edited by admin on Mon Mar 31 20:55:27 GMT 2025

PRIMARY

CAS

327185-13-7

Created by admin on Mon Mar 31 20:55:27 GMT 2025 , Edited by admin on Mon Mar 31 20:55:27 GMT 2025

PRIMARY

FDA UNII

18JW9IML0M

Created by admin on Mon Mar 31 20:55:27 GMT 2025 , Edited by admin on Mon Mar 31 20:55:27 GMT 2025

PRIMARY