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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Br2O
Molecular Weight 327.999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4'-DIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=BGPOVBPKODCMMN-UHFFFAOYSA-N
InChI=1S/C12H8Br2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8Br2O
Molecular Weight 327.999
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 09:41:02 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:02 GMT 2023
Record UNII
3Z13EHB02E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4'-DIBROMODIPHENYL ETHER
Common Name English
BENZENE, 1-BROMO-3-(4-BROMOPHENOXY)-
Systematic Name English
PBDE 13
Common Name English
Code System Code Type Description
FDA UNII
3Z13EHB02E
Created by admin on Sat Dec 16 09:41:02 GMT 2023 , Edited by admin on Sat Dec 16 09:41:02 GMT 2023
PRIMARY
CAS
83694-71-7
Created by admin on Sat Dec 16 09:41:02 GMT 2023 , Edited by admin on Sat Dec 16 09:41:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID90577711
Created by admin on Sat Dec 16 09:41:02 GMT 2023 , Edited by admin on Sat Dec 16 09:41:02 GMT 2023
PRIMARY
PUBCHEM
15738105
Created by admin on Sat Dec 16 09:41:02 GMT 2023 , Edited by admin on Sat Dec 16 09:41:02 GMT 2023
PRIMARY