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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',4,4',5,5'-HEXABROMOBIPHENYL

SMILES

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

InChI

InChIKey=HMBBJSKXDBUNNT-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/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 Fri Dec 15 18:07:32 UTC 2023
Edited
by admin
on Fri Dec 15 18:07:32 UTC 2023
Record UNII
9S2PWX7KBN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,4',5,5'-HEXABROMOBIPHENYL
Systematic Name English
2,4,5,2',4',5'-HEXABROMOBIPHENYL
HSDB  
Systematic Name English
2,4,5,2',4',5'-HEXABROMOBIPHENYL [HSDB]
Common Name English
PBB 153
Brand Name English
1,1'-BIPHENYL, 2,2',4,4',5,5'-HEXABROMO-
Systematic Name English
2,2'4,4'5,5'-HEXABROMO-1,1'-BIPHENYL
Common Name English
Code System Code Type Description
HSDB
2913
Created by admin on Fri Dec 15 18:07:32 UTC 2023 , Edited by admin on Fri Dec 15 18:07:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID70858838
Created by admin on Fri Dec 15 18:07:32 UTC 2023 , Edited by admin on Fri Dec 15 18:07:32 UTC 2023
PRIMARY
FDA UNII
9S2PWX7KBN
Created by admin on Fri Dec 15 18:07:32 UTC 2023 , Edited by admin on Fri Dec 15 18:07:32 UTC 2023
PRIMARY
CHEBI
134050
Created by admin on Fri Dec 15 18:07:32 UTC 2023 , Edited by admin on Fri Dec 15 18:07:32 UTC 2023
PRIMARY
CAS
59080-40-9
Created by admin on Fri Dec 15 18:07:32 UTC 2023 , Edited by admin on Fri Dec 15 18:07:32 UTC 2023
PRIMARY
PUBCHEM
42948
Created by admin on Fri Dec 15 18:07:32 UTC 2023 , Edited by admin on Fri Dec 15 18:07:32 UTC 2023
PRIMARY