2,2',3,4,4',5',6-HEPTABROMOBIPHENYL

BrC1=CC(Br)=C(C=C1Br)C2=C(Br)C(Br)=C(Br)C=C2Br

InChIKey=LGUZUVMQTOBJSI-UHFFFAOYSA-N

InChI=1S/C12H3Br7/c13-5-2-7(15)6(14)1-4(5)10-8(16)3-9(17)11(18)12(10)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 10:58:52 GMT 2023` Edited by `admin` on `Sat Dec 16 10:58:52 GMT 2023`
Record UNII	6MQ18B9B5R
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',3,4,4',5',6-HEPTABROMOBIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 2,2',3,4,4',5',6-HEPTABROMO-

Systematic Name

English

PBB 183

Common Name

English

Code System Code Type Description

PUBCHEM

90479074

Created by admin on Sat Dec 16 10:58:52 GMT 2023 , Edited by admin on Sat Dec 16 10:58:52 GMT 2023

PRIMARY

EPA CompTox

DTXSID201044873

Created by admin on Sat Dec 16 10:58:52 GMT 2023 , Edited by admin on Sat Dec 16 10:58:52 GMT 2023

PRIMARY

CAS

942505-34-2

Created by admin on Sat Dec 16 10:58:52 GMT 2023 , Edited by admin on Sat Dec 16 10:58:52 GMT 2023

PRIMARY

FDA UNII

6MQ18B9B5R

Created by admin on Sat Dec 16 10:58:52 GMT 2023 , Edited by admin on Sat Dec 16 10:58:52 GMT 2023

PRIMARY