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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',6-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC=C(OC2=C(Br)C=CC=C2Br)C=C1Br

InChI

InChIKey=COPAGYRSCJVION-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-8-5-4-7(6-11(8)16)17-12-9(14)2-1-3-10(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 22:46:35 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:35 GMT 2025
Record UNII
BYM4VGZ61G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 71
Preferred Name English
2,3',4',6-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,3-DIBROMO-2-(3,4-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
BYM4VGZ61G
Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID90873922
Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025
PRIMARY
PUBCHEM
15509894
Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025
PRIMARY
CAS
189084-62-6
Created by admin on Mon Mar 31 22:46:35 GMT 2025 , Edited by admin on Mon Mar 31 22:46:35 GMT 2025
PRIMARY