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 3,3',5,5'-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC(OC2=CC(Br)=CC(Br)=C2)=CC(Br)=C1

InChI

InChIKey=HFIOZJQRZKNPKJ-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-1-8(14)4-11(3-7)17-12-5-9(15)2-10(16)6-12/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 09:34:49 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:49 GMT 2023
Record UNII
5U78C58216
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',5,5'-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,1'-OXYBIS(3,5-DIBROMO-
Systematic Name English
PBDE 80
Common Name English
Code System Code Type Description
PUBCHEM
53987846
Created by admin on Sat Dec 16 09:34:49 GMT 2023 , Edited by admin on Sat Dec 16 09:34:49 GMT 2023
PRIMARY
CAS
103173-66-6
Created by admin on Sat Dec 16 09:34:49 GMT 2023 , Edited by admin on Sat Dec 16 09:34:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID30708183
Created by admin on Sat Dec 16 09:34:49 GMT 2023 , Edited by admin on Sat Dec 16 09:34:49 GMT 2023
PRIMARY
FDA UNII
5U78C58216
Created by admin on Sat Dec 16 09:34:49 GMT 2023 , Edited by admin on Sat Dec 16 09:34:49 GMT 2023
PRIMARY