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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4
Molecular Weight 469.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3',4,5'-TETRABROMOBIPHENYL

SMILES

BrC1=CC(=CC(Br)=C1)C2=CC(Br)=C(Br)C=C2

InChI

InChIKey=LCVYPBMOMVFNNO-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-9-3-8(4-10(14)6-9)7-1-2-11(15)12(16)5-7/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4
Molecular Weight 469.792
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 08:58:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:58:24 GMT 2023
Record UNII
55L5H9L5L1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',4,5'-TETRABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 3,3',4,5'-TETRABROMO-
Systematic Name English
PBB 79
Common Name English
Code System Code Type Description
FDA UNII
55L5H9L5L1
Created by admin on Sat Dec 16 08:58:25 GMT 2023 , Edited by admin on Sat Dec 16 08:58:25 GMT 2023
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PUBCHEM
154513
Created by admin on Sat Dec 16 08:58:25 GMT 2023 , Edited by admin on Sat Dec 16 08:58:25 GMT 2023
PRIMARY
CAS
97038-98-7
Created by admin on Sat Dec 16 08:58:25 GMT 2023 , Edited by admin on Sat Dec 16 08:58:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID30242678
Created by admin on Sat Dec 16 08:58:25 GMT 2023 , Edited by admin on Sat Dec 16 08:58:25 GMT 2023
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