Hepten-(1)-yl-phosphonsaeure-O,O-diethylester

Modify Date: 2024-01-07 09:18:26

Hepten-(1)-yl-phosphonsaeure-O,O-diethylester Structure
Hepten-(1)-yl-phosphonsaeure-O,O-diethylester structure
 Common Name Hepten-(1)-yl-phosphonsaeure-O,O-diethylester
CAS Number 23897-54-3 Molecular Weight 234.27200
Density N/A Boiling Point N/A
Molecular Formula C11H23O3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Hepten-(1)-yl-phosphonsaeure-O,O-diethylester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H23O3P
Molecular Weight 234.27200
Exact Mass 234.13800
PSA 45.34000
LogP 4.34650

 Synonyms

((Z)-Hept-1-enyl)-phosphonic acid diethyl ester
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Chemsrc provides CAS#:23897-54-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Hepten-(1)-yl-phosphonsaeure-O,O-diethylester>> amp version: Hepten-(1)-yl-phosphonsaeure-O,O-diethylester

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