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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',3,6'-TETRABROMODIPHENYL ETHER

SMILES

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

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:43:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:43:22 GMT 2025
Record UNII
H17Z96NRJ0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 46
Preferred Name English
2,2',3,6'-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2-DIBROMO-3-(2,6-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
H17Z96NRJ0
Created by admin on Mon Mar 31 22:43:22 GMT 2025 , Edited by admin on Mon Mar 31 22:43:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID80879872
Created by admin on Mon Mar 31 22:43:22 GMT 2025 , Edited by admin on Mon Mar 31 22:43:22 GMT 2025
PRIMARY
PUBCHEM
86208494
Created by admin on Mon Mar 31 22:43:22 GMT 2025 , Edited by admin on Mon Mar 31 22:43:22 GMT 2025
PRIMARY
CAS
446254-22-4
Created by admin on Mon Mar 31 22:43:22 GMT 2025 , Edited by admin on Mon Mar 31 22:43:22 GMT 2025
PRIMARY