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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',5,5'-HEXABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=UKPNCLHMNJCGCJ-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-1-7(14)12(18)10(2-5)19-6-3-8(15)11(17)9(16)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 20:55:26 GMT 2025
Edited
by admin
on Mon Mar 31 20:55:26 GMT 2025
Record UNII
60KTZ948CF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 162
Preferred Name English
2,3,3',4',5,5'-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3-TRIBROMO-5-(2,3,5-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
446255-13-6
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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EPA CompTox
DTXSID10879961
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
86208467
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
FDA UNII
60KTZ948CF
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