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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',4,6-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC(Br)=C(OC2=CC=CC=C2Br)C(Br)=C1

InChI

InChIKey=FXUAKFRJBKFDSY-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-5-9(15)12(10(16)6-7)17-11-4-2-1-3-8(11)14/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 20:33:09 GMT 2025
Edited
by admin
on Mon Mar 31 20:33:09 GMT 2025
Record UNII
DR1314MIDU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 50
Preferred Name English
2,2',4,6-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,3,5-TRIBROMO-2-(2-BROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
DR1314MIDU
Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025
PRIMARY
PUBCHEM
86208495
Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025
PRIMARY
CAS
446254-23-5
Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID00879874
Created by admin on Mon Mar 31 20:33:09 GMT 2025 , Edited by admin on Mon Mar 31 20:33:09 GMT 2025
PRIMARY