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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Br8
Molecular Weight 785.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=CHJHBOFOLOYRTO-UHFFFAOYSA-N
InChI=1S/C12H2Br8/c13-4-1-3(2-5(14)7(4)15)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Br8
Molecular Weight 785.376
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 11:12:14 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:14 GMT 2023
Record UNII
9ZVJ9IKJ7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',5,5',6-OCTABROMOBIPHENYL
Systematic Name English
PBB 205
Common Name English
1,1'-BIPHENYL, 2,3,3',4,4',5,5',6-OCTABROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
53434962
Created by admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
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FDA UNII
9ZVJ9IKJ7N
Created by admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID401044881
Created by admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
PRIMARY
CAS
915039-12-2
Created by admin on Sat Dec 16 11:12:14 GMT 2023 , Edited by admin on Sat Dec 16 11:12:14 GMT 2023
PRIMARY