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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 2,3',4,5'-TETRABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=UFWGRLCUOLLWAO-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-1-2-12(11(16)6-7)17-10-4-8(14)3-9(15)5-10/h1-6H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3',4,5'-TETRABROMODIPHENYL ETHER
Common Name English
PBDE 68
Preferred Name English
BENZENE, 2,4-DIBROMO-1-(3,5-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
446254-38-2
Created by admin on Mon Mar 31 20:33:11 GMT 2025 , Edited by admin on Mon Mar 31 20:33:11 GMT 2025
PRIMARY
FDA UNII
X851UVA7AR
Created by admin on Mon Mar 31 20:33:11 GMT 2025 , Edited by admin on Mon Mar 31 20:33:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID50879889
Created by admin on Mon Mar 31 20:33:11 GMT 2025 , Edited by admin on Mon Mar 31 20:33:11 GMT 2025
PRIMARY
PUBCHEM
86208510
Created by admin on Mon Mar 31 20:33:11 GMT 2025 , Edited by admin on Mon Mar 31 20:33:11 GMT 2025
PRIMARY
NIH
NCATS
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