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

SMILES

BrC1=CC=C(OC2=CC(Br)=C(Br)C(Br)=C2)C(Br)=C1Br

InChI

InChIKey=JUOAMVUIJQJZSZ-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-6-1-2-9(12(18)11(6)17)19-5-3-7(14)10(16)8(15)4-5/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 20:55:25 GMT 2025
Edited
by admin
on Mon Mar 31 20:55:25 GMT 2025
Record UNII
2HQ1R3H4PE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',5'-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 157
Preferred Name English
BENZENE, 1,2,3-TRIBROMO-4-(3,4,5-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
2HQ1R3H4PE
Created by admin on Mon Mar 31 20:55:25 GMT 2025 , Edited by admin on Mon Mar 31 20:55:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID60879956
Created by admin on Mon Mar 31 20:55:25 GMT 2025 , Edited by admin on Mon Mar 31 20:55:25 GMT 2025
PRIMARY
CAS
446255-08-9
Created by admin on Mon Mar 31 20:55:25 GMT 2025 , Edited by admin on Mon Mar 31 20:55:25 GMT 2025
PRIMARY
PUBCHEM
86208462
Created by admin on Mon Mar 31 20:55:25 GMT 2025 , Edited by admin on Mon Mar 31 20:55:25 GMT 2025
PRIMARY