2,2',3,3',6,6'-HEXABROMODIPHENYL ETHER

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

InChIKey=NTWGDSLWLUPCDW-UHFFFAOYSA-N

InChI=1S/C12H4Br6O/c13-5-1-3-7(15)11(9(5)17)19-12-8(16)4-2-6(14)10(12)18/h1-4H

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 10:48:34 GMT 2023` Edited by `admin` on `Sat Dec 16 10:48:34 GMT 2023`
Record UNII	14912NUR7W
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',3,3',6,6'-HEXABROMODIPHENYL ETHER

Common Name

English

PBDE 136

Common Name

English

BENZENE, 1,2,4-TRIBROMO-3-(2,3,6-TRIBROMOPHENOXY)-

Systematic Name

English

Code System Code Type Description

CAS

446254-94-0

Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023

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FDA UNII

14912NUR7W

Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023

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EPA CompTox

DTXSID10879941

Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023

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PUBCHEM

14149412

Created by admin on Sat Dec 16 10:48:34 GMT 2023 , Edited by admin on Sat Dec 16 10:48:34 GMT 2023

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