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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 2,3,4',5,6-PENTABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=SOJBOGWFDBDWEG-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-1-3-7(4-2-6)18-12-10(16)8(14)5-9(15)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 00:56:40 GMT 2023
Edited
by admin
on Sat Dec 16 00:56:40 GMT 2023
Record UNII
7ZKI8D66SX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4',5,6-PENTABROMODIPHENYL ETHER
Common Name English
PBDE 117
Common Name English
BENZENE, 1,2,4,5-TETRABROMO-3-(4-BROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
446254-79-1
Created by admin on Sat Dec 16 00:56:40 GMT 2023 , Edited by admin on Sat Dec 16 00:56:40 GMT 2023
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FDA UNII
7ZKI8D66SX
Created by admin on Sat Dec 16 00:56:40 GMT 2023 , Edited by admin on Sat Dec 16 00:56:40 GMT 2023
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EPA CompTox
DTXSID30879928
Created by admin on Sat Dec 16 00:56:40 GMT 2023 , Edited by admin on Sat Dec 16 00:56:40 GMT 2023
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PUBCHEM
86208550
Created by admin on Sat Dec 16 00:56:40 GMT 2023 , Edited by admin on Sat Dec 16 00:56:40 GMT 2023
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