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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 3,3'-DIBROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=ALSVFJIXSNRBLE-UHFFFAOYSA-N
InChI=1S/C12H8Br2O/c13-9-3-1-5-11(7-9)15-12-6-2-4-10(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 Mon Mar 31 21:08:07 GMT 2025
Edited
by admin
on Mon Mar 31 21:08:07 GMT 2025
Record UNII
0YBK0DM5OL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 11
Preferred Name English
3,3'-DIBROMODIPHENYL ETHER
Common Name English
BENZENE, 1,1'-OXYBIS(3-BROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
13283773
Created by admin on Mon Mar 31 21:08:07 GMT 2025 , Edited by admin on Mon Mar 31 21:08:07 GMT 2025
PRIMARY
FDA UNII
0YBK0DM5OL
Created by admin on Mon Mar 31 21:08:07 GMT 2025 , Edited by admin on Mon Mar 31 21:08:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID90534622
Created by admin on Mon Mar 31 21:08:07 GMT 2025 , Edited by admin on Mon Mar 31 21:08:07 GMT 2025
PRIMARY
CAS
6903-63-5
Created by admin on Mon Mar 31 21:08:07 GMT 2025 , Edited by admin on Mon Mar 31 21:08:07 GMT 2025
PRIMARY