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

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

InChIKey=AUFJSWANTKXCFZ-UHFFFAOYSA-N

InChI=1S/C12H3Br7O/c13-5-1-4(2-6(14)9(5)17)20-12-10(18)7(15)3-8(16)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 `Sat Dec 16 01:54:44 GMT 2023` Edited by `admin` on `Sat Dec 16 01:54:44 GMT 2023`
Record UNII	28AZR7K87G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Common Name

English

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

Systematic Name

English

PBDE 193

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID10879981

Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023

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FDA UNII

28AZR7K87G

Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023

PRIMARY

PUBCHEM

86208479

Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023

PRIMARY

CAS

446255-34-1

Created by admin on Sat Dec 16 01:54:44 GMT 2023 , Edited by admin on Sat Dec 16 01:54:44 GMT 2023

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