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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',5,5',6-HEXABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=KXERERDGMTWBGZ-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-1-6(14)3-7(2-5)19-12-10(17)8(15)4-9(16)11(12)18/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 20:55:26 GMT 2025
Edited
by admin
on Mon Mar 31 20:55:26 GMT 2025
Record UNII
WEW88EEH72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',5,5',6-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 165
Preferred Name English
BENZENE, 1,2,4,5-TETRABROMO-3-(3,5-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90879964
Created by admin on Mon Mar 31 20:55:26 GMT 2025 , Edited by admin on Mon Mar 31 20:55:26 GMT 2025
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FDA UNII
WEW88EEH72
Created by admin on Mon Mar 31 20:55:26 GMT 2025 , Edited by admin on Mon Mar 31 20:55:26 GMT 2025
PRIMARY
PUBCHEM
86208470
Created by admin on Mon Mar 31 20:55:26 GMT 2025 , Edited by admin on Mon Mar 31 20:55:26 GMT 2025
PRIMARY
CAS
446255-16-9
Created by admin on Mon Mar 31 20:55:26 GMT 2025 , Edited by admin on Mon Mar 31 20:55:26 GMT 2025
PRIMARY