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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6
Molecular Weight 627.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,4',5',6-HEXABROMOBIPHENYL

SMILES

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

InChI

InChIKey=IKIIHEWEIKDZIG-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-6-1-2-7(14)12(18)11(6)5-3-9(16)10(17)4-8(5)15/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6
Molecular Weight 627.584
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Determination of the enantiomer fraction of PBB 149 by gas chromatography/electron capture negative ionization tandem mass spectrometry in the selected reaction monitoring mode.
2005
Association of brominated flame retardants with diabetes and metabolic syndrome in the U.S. population, 2003-2004.
2008 Sep
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:58:05 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:05 GMT 2023
Record UNII
6V3EKB2B9Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5',6-HEXABROMOBIPHENYL
Systematic Name English
PBB 149
Common Name English
1,1'-BIPHENYL, 2,2',3,4',5',6-HEXABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
6V3EKB2B9Z
Created by admin on Sat Dec 16 10:58:05 GMT 2023 , Edited by admin on Sat Dec 16 10:58:05 GMT 2023
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PUBCHEM
155277
Created by admin on Sat Dec 16 10:58:05 GMT 2023 , Edited by admin on Sat Dec 16 10:58:05 GMT 2023
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EPA CompTox
DTXSID00219337
Created by admin on Sat Dec 16 10:58:05 GMT 2023 , Edited by admin on Sat Dec 16 10:58:05 GMT 2023
PRIMARY
CAS
69278-59-7
Created by admin on Sat Dec 16 10:58:05 GMT 2023 , Edited by admin on Sat Dec 16 10:58:05 GMT 2023
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