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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',3,3'-TETRABROMODIPHENYL ETHER

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PBDE 40
Preferred Name English
2,2',3,3'-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,1'-OXYBIS(2,3-DIBROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70879866
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
337513-77-6
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
18769358
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
FDA UNII
TF5BAC9J02
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
NIH
NCATS
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