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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 2,3',4',5-TETRABROMOBIPHENYL

SMILES

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

InChI

InChIKey=HWUQTZIBVSOXBT-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-8-2-4-10(14)9(6-8)7-1-3-11(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 09:03:06 GMT 2023
Edited
by admin
on Sat Dec 16 09:03:06 GMT 2023
Record UNII
82BC7152T5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4',5-TETRABROMOBIPHENYL
Systematic Name English
PBB 70
Common Name English
1,1'-BIPHENYL, 2,3',4',5-TETRABROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40207814
Created by admin on Sat Dec 16 09:03:06 GMT 2023 , Edited by admin on Sat Dec 16 09:03:06 GMT 2023
PRIMARY
CAS
59080-38-5
Created by admin on Sat Dec 16 09:03:06 GMT 2023 , Edited by admin on Sat Dec 16 09:03:06 GMT 2023
PRIMARY
FDA UNII
82BC7152T5
Created by admin on Sat Dec 16 09:03:06 GMT 2023 , Edited by admin on Sat Dec 16 09:03:06 GMT 2023
PRIMARY
PUBCHEM
181213
Created by admin on Sat Dec 16 09:03:06 GMT 2023 , Edited by admin on Sat Dec 16 09:03:06 GMT 2023
PRIMARY