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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 2,2',6,6'-TETRABROMOBIPHENYL

SMILES

BrC1=CC=CC(Br)=C1C2=C(Br)C=CC=C2Br

InChI

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:16:48 GMT 2023
Edited
by admin
on Sat Dec 16 09:16:48 GMT 2023
Record UNII
1G588WJ28R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',6,6'-TETRABROMOBIPHENYL
Systematic Name English
PBB 54
Common Name English
1,1'-BIPHENYL, 2,2',6,6'-TETRABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
1G588WJ28R
Created by admin on Sat Dec 16 09:16:48 GMT 2023 , Edited by admin on Sat Dec 16 09:16:48 GMT 2023
PRIMARY
CAS
97038-96-5
Created by admin on Sat Dec 16 09:16:48 GMT 2023 , Edited by admin on Sat Dec 16 09:16:48 GMT 2023
PRIMARY
PUBCHEM
176603
Created by admin on Sat Dec 16 09:16:48 GMT 2023 , Edited by admin on Sat Dec 16 09:16:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID10242676
Created by admin on Sat Dec 16 09:16:48 GMT 2023 , Edited by admin on Sat Dec 16 09:16:48 GMT 2023
PRIMARY