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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',4,5,5',6'-OCTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=SKGYJIOAIRCMIC-UHFFFAOYSA-N
InChI=1S/C12H2Br8/c13-4-1-3(8(16)12(20)11(4)19)7-9(17)5(14)2-6(15)10(7)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 Mon Mar 31 23:41:26 GMT 2025
Edited
by admin
on Mon Mar 31 23:41:26 GMT 2025
Record UNII
63U98D87R3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5,5',6'-OCTABROMOBIPHENYL
Systematic Name English
PBB 199
Preferred Name English
1,1'-BIPHENYL, 2,2',3,3',4,5,5',6'-OCTABROMO-
Systematic Name English
Code System Code Type Description
CAS
69887-11-2
Created by admin on Mon Mar 31 23:41:26 GMT 2025 , Edited by admin on Mon Mar 31 23:41:26 GMT 2025
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FDA UNII
63U98D87R3
Created by admin on Mon Mar 31 23:41:26 GMT 2025 , Edited by admin on Mon Mar 31 23:41:26 GMT 2025
PRIMARY
PUBCHEM
154402
Created by admin on Mon Mar 31 23:41:26 GMT 2025 , Edited by admin on Mon Mar 31 23:41:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID80220168
Created by admin on Mon Mar 31 23:41:26 GMT 2025 , Edited by admin on Mon Mar 31 23:41:26 GMT 2025
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