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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4O
Molecular Weight 485.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',6,6'-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC=CC(Br)=C1OC2=C(Br)C=CC=C2Br

InChI

InChIKey=WCDCHQGVTZHVSO-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-3-1-4-8(14)11(7)17-12-9(15)5-2-6-10(12)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4O
Molecular Weight 485.791
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 00:14:39 GMT 2023
Edited
by admin
on Sat Dec 16 00:14:39 GMT 2023
Record UNII
6G4P69MP5A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',6,6'-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,1'-OXYBIS(2,6-DIBROMO-
Systematic Name English
PBDE 54
Common Name English
Code System Code Type Description
PUBCHEM
13828345
Created by admin on Sat Dec 16 00:14:39 GMT 2023 , Edited by admin on Sat Dec 16 00:14:39 GMT 2023
PRIMARY
CAS
446254-26-8
Created by admin on Sat Dec 16 00:14:39 GMT 2023 , Edited by admin on Sat Dec 16 00:14:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID80879877
Created by admin on Sat Dec 16 00:14:39 GMT 2023 , Edited by admin on Sat Dec 16 00:14:39 GMT 2023
PRIMARY
FDA UNII
6G4P69MP5A
Created by admin on Sat Dec 16 00:14:39 GMT 2023 , Edited by admin on Sat Dec 16 00:14:39 GMT 2023
PRIMARY