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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6O
Molecular Weight 643.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',4,4',5',6-HEXABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=HWZAPXGFMVEGPW-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-1-9(16)12(10(17)2-5)19-6-3-7(14)11(18)8(15)4-6/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6O
Molecular Weight 643.584
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 20:59:32 GMT 2025
Edited
by admin
on Mon Mar 31 20:59:32 GMT 2025
Record UNII
7934BMX93T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 168
Preferred Name English
2,3',4,4',5',6-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3-TRIBROMO-5-(2,4,6-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
53551-87-4
Created by admin on Mon Mar 31 20:59:32 GMT 2025 , Edited by admin on Mon Mar 31 20:59:32 GMT 2025
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PUBCHEM
85835405
Created by admin on Mon Mar 31 20:59:32 GMT 2025 , Edited by admin on Mon Mar 31 20:59:32 GMT 2025
PRIMARY
FDA UNII
7934BMX93T
Created by admin on Mon Mar 31 20:59:32 GMT 2025 , Edited by admin on Mon Mar 31 20:59:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID70879967
Created by admin on Mon Mar 31 20:59:32 GMT 2025 , Edited by admin on Mon Mar 31 20:59:32 GMT 2025
PRIMARY