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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5O
Molecular Weight 564.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=KLQKWMYXEWUAFP-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-2-1-3-7(4-6)18-9-5-8(14)10(15)12(17)11(9)16/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5O
Molecular Weight 564.688
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 00:10:05 GMT 2023
Edited
by admin
on Sat Dec 16 00:10:05 GMT 2023
Record UNII
86V0CL7L20
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,5-PENTABROMODIPHENYL ETHER
Common Name English
PBDE 106
Common Name English
BENZENE, 1,2,3,4-TETRABROMO-5-(3-BROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80879918
Created by admin on Sat Dec 16 00:10:05 GMT 2023 , Edited by admin on Sat Dec 16 00:10:05 GMT 2023
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PUBCHEM
86208537
Created by admin on Sat Dec 16 00:10:05 GMT 2023 , Edited by admin on Sat Dec 16 00:10:05 GMT 2023
PRIMARY
CAS
446254-69-9
Created by admin on Sat Dec 16 00:10:05 GMT 2023 , Edited by admin on Sat Dec 16 00:10:05 GMT 2023
PRIMARY
FDA UNII
86V0CL7L20
Created by admin on Sat Dec 16 00:10:05 GMT 2023 , Edited by admin on Sat Dec 16 00:10:05 GMT 2023
PRIMARY