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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',4,6-PENTABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=FXXXWTMLIQLDRP-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-2-1-3-7(4-6)18-12-9(15)5-8(14)10(16)11(12)17/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 00:56:39 GMT 2023
Edited
by admin
on Sat Dec 16 00:56:39 GMT 2023
Record UNII
5B9AHP631F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,6-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,5-TETRABROMO-4-(3-BROMOPHENOXY)-
Systematic Name English
PBDE 109
Common Name English
Code System Code Type Description
PUBCHEM
86208541
Created by admin on Sat Dec 16 00:56:39 GMT 2023 , Edited by admin on Sat Dec 16 00:56:39 GMT 2023
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CAS
446254-72-4
Created by admin on Sat Dec 16 00:56:39 GMT 2023 , Edited by admin on Sat Dec 16 00:56:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID10879921
Created by admin on Sat Dec 16 00:56:39 GMT 2023 , Edited by admin on Sat Dec 16 00:56:39 GMT 2023
PRIMARY
FDA UNII
5B9AHP631F
Created by admin on Sat Dec 16 00:56:39 GMT 2023 , Edited by admin on Sat Dec 16 00:56:39 GMT 2023
PRIMARY