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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',3,4,4',6'-HEXABROMOBIPHENYL

SMILES

BrC1=CC(Br)=C(C(Br)=C1)C2=C(Br)C(Br)=C(Br)C=C2

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:10:57 UTC 2023
Edited
by admin
on Sat Dec 16 09:10:57 UTC 2023
Record UNII
247041VJ40
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',6'-HEXABROMOBIPHENYL
Systematic Name English
PBB 140
Common Name English
1,1'-BIPHENYL, 2,2',3,4,4',6'-HEXABROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101044870
Created by admin on Sat Dec 16 09:10:57 UTC 2023 , Edited by admin on Sat Dec 16 09:10:57 UTC 2023
PRIMARY
PUBCHEM
90478546
Created by admin on Sat Dec 16 09:10:57 UTC 2023 , Edited by admin on Sat Dec 16 09:10:57 UTC 2023
PRIMARY
FDA UNII
247041VJ40
Created by admin on Sat Dec 16 09:10:57 UTC 2023 , Edited by admin on Sat Dec 16 09:10:57 UTC 2023
PRIMARY
CAS
955955-55-2
Created by admin on Sat Dec 16 09:10:57 UTC 2023 , Edited by admin on Sat Dec 16 09:10:57 UTC 2023
PRIMARY