U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,4,4',6-TETRABROMOBIPHENYL

SMILES

BrC1=CC=C(C=C1)C2=C(Br)C=C(Br)C=C2Br

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:26:58 GMT 2025
Edited
by admin
on Mon Mar 31 22:26:58 GMT 2025
Record UNII
1K5U03T1L2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,4',6-TETRABROMOBIPHENYL
Systematic Name English
PBB 75
Preferred Name English
1,1'-BIPHENYL, 2,4,4',6-TETRABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
1K5U03T1L2
Created by admin on Mon Mar 31 22:26:58 GMT 2025 , Edited by admin on Mon Mar 31 22:26:58 GMT 2025
PRIMARY
PUBCHEM
154388
Created by admin on Mon Mar 31 22:26:58 GMT 2025 , Edited by admin on Mon Mar 31 22:26:58 GMT 2025
PRIMARY
CAS
64258-02-2
Created by admin on Mon Mar 31 22:26:58 GMT 2025 , Edited by admin on Mon Mar 31 22:26:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID30214476
Created by admin on Mon Mar 31 22:26:58 GMT 2025 , Edited by admin on Mon Mar 31 22:26:58 GMT 2025
PRIMARY