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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 2,2',3,3',4,5',6,6'-OCTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=XWEDREXJLOGPJT-UHFFFAOYSA-N
InChI=1S/C12H2Br8/c13-3-1-6(16)11(19)12(20)7(3)8-9(17)4(14)2-5(15)10(8)18/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 11:23:03 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:03 GMT 2023
Record UNII
5853DG0C6W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5',6,6'-OCTABROMOBIPHENYL
Systematic Name English
PBB 201
Common Name English
1,1'-BIPHENYL, 2,2',3,3',4,5',6,6'-OCTABROMO-
Systematic Name English
Code System Code Type Description
CAS
119264-60-7
Created by admin on Sat Dec 16 11:23:03 GMT 2023 , Edited by admin on Sat Dec 16 11:23:03 GMT 2023
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PUBCHEM
153895
Created by admin on Sat Dec 16 11:23:03 GMT 2023 , Edited by admin on Sat Dec 16 11:23:03 GMT 2023
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FDA UNII
5853DG0C6W
Created by admin on Sat Dec 16 11:23:03 GMT 2023 , Edited by admin on Sat Dec 16 11:23:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID20152373
Created by admin on Sat Dec 16 11:23:03 GMT 2023 , Edited by admin on Sat Dec 16 11:23:03 GMT 2023
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