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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',6-HEXABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=UJVYVXIHTJOJBZ-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-6-1-2-7(14)12(11(6)18)19-5-3-8(15)10(17)9(16)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 Sat Dec 16 01:45:55 GMT 2023
Edited
by admin
on Sat Dec 16 01:45:55 GMT 2023
Record UNII
ZN8467DB21
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4',5',6-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 164
Common Name English
BENZENE, 1,2,4-TRIBROMO-3-(3,4,5-TRIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30879963
Created by admin on Sat Dec 16 01:45:55 GMT 2023 , Edited by admin on Sat Dec 16 01:45:55 GMT 2023
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PUBCHEM
86208469
Created by admin on Sat Dec 16 01:45:55 GMT 2023 , Edited by admin on Sat Dec 16 01:45:55 GMT 2023
PRIMARY
FDA UNII
ZN8467DB21
Created by admin on Sat Dec 16 01:45:55 GMT 2023 , Edited by admin on Sat Dec 16 01:45:55 GMT 2023
PRIMARY
CAS
446255-15-8
Created by admin on Sat Dec 16 01:45:55 GMT 2023 , Edited by admin on Sat Dec 16 01:45:55 GMT 2023
PRIMARY