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

InChI

InChIKey=BSOYYFPGSFVZRZ-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)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 18:01:44 UTC 2023
Edited
by admin
on Fri Dec 15 18:01:44 UTC 2023
Record UNII
HLP7745GYS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5'-HEXABROMOBIPHENYL
Systematic Name English
PBB 138
Common Name English
1,1'-BIPHENYL, 2,2',3,4,4',5'-HEXABROMO-
Systematic Name English
Code System Code Type Description
CAS
67888-98-6
Created by admin on Fri Dec 15 18:01:44 UTC 2023 , Edited by admin on Fri Dec 15 18:01:44 UTC 2023
PRIMARY
PUBCHEM
119124
Created by admin on Fri Dec 15 18:01:44 UTC 2023 , Edited by admin on Fri Dec 15 18:01:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID70218115
Created by admin on Fri Dec 15 18:01:44 UTC 2023 , Edited by admin on Fri Dec 15 18:01:44 UTC 2023
PRIMARY
FDA UNII
HLP7745GYS
Created by admin on Fri Dec 15 18:01:44 UTC 2023 , Edited by admin on Fri Dec 15 18:01:44 UTC 2023
PRIMARY