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

SMILES

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

InChI

InChIKey=QUZWDWNIWWAQDI-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-1-2-7(14)11(3-6)18-12-5-9(16)8(15)4-10(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 00:56:38 GMT 2023
Edited
by admin
on Sat Dec 16 00:56:38 GMT 2023
Record UNII
5VS335UEHS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,5,5'-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,4-TRIBROMO-5-(2,5-DIBROMOPHENOXY)-
Systematic Name English
PBDE 101
Common Name English
Code System Code Type Description
CAS
446254-65-5
Created by admin on Sat Dec 16 00:56:38 GMT 2023 , Edited by admin on Sat Dec 16 00:56:38 GMT 2023
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PUBCHEM
86208534
Created by admin on Sat Dec 16 00:56:38 GMT 2023 , Edited by admin on Sat Dec 16 00:56:38 GMT 2023
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FDA UNII
5VS335UEHS
Created by admin on Sat Dec 16 00:56:38 GMT 2023 , Edited by admin on Sat Dec 16 00:56:38 GMT 2023
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EPA CompTox
DTXSID80879913
Created by admin on Sat Dec 16 00:56:38 GMT 2023 , Edited by admin on Sat Dec 16 00:56:38 GMT 2023
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