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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',5-HEXABROMOBIPHENYL

SMILES

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

InChI

InChIKey=YDEZWWIXWTUKGY-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-5-1-2-6(8(14)3-5)7-4-9(15)11(17)12(18)10(7)16/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 GMT 2023
Edited
by admin
on Sat Dec 16 09:10:57 GMT 2023
Record UNII
595V18DW0W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,4,4',5-HEXABROMO-
Systematic Name English
PBB 137
Common Name English
Code System Code Type Description
CAS
81381-52-4
Created by admin on Sat Dec 16 09:10:57 GMT 2023 , Edited by admin on Sat Dec 16 09:10:57 GMT 2023
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EPA CompTox
DTXSID50231069
Created by admin on Sat Dec 16 09:10:57 GMT 2023 , Edited by admin on Sat Dec 16 09:10:57 GMT 2023
PRIMARY
FDA UNII
595V18DW0W
Created by admin on Sat Dec 16 09:10:57 GMT 2023 , Edited by admin on Sat Dec 16 09:10:57 GMT 2023
PRIMARY
PUBCHEM
154478
Created by admin on Sat Dec 16 09:10:57 GMT 2023 , Edited by admin on Sat Dec 16 09:10:57 GMT 2023
PRIMARY