(1R,4S)-[1-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidenamino)-3-butinyl]phosphonsaeure-diethylester

Modify Date: 2025-10-19 05:44:57

(1R,4S)-[1-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidenamino)-3-butinyl]phosphonsaeure-diethylester Structure
(1R,4S)-[1-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidenamino)-3-butinyl]phosphonsaeure-diethylester structure
 Common Name (1R,4S)-[1-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidenamino)-3-butinyl]phosphonsaeure-diethylester
CAS Number 104549-57-7 Molecular Weight 339.40900
Density N/A Boiling Point N/A
Molecular Formula C18H30NO3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,4S)-[1-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidenamino)-3-butinyl]phosphonsaeure-diethylester

 Chemical & Physical Properties

Molecular Formula C18H30NO3P
Molecular Weight 339.40900
Exact Mass 339.19600
PSA 57.70000
LogP 4.88910

 Precursor & DownStream

Precursor  0

DownStream  2

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Chemsrc provides CAS#:104549-57-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,4S)-[1-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidenamino)-3-butinyl]phosphonsaeure-diethylester>> amp version: (1R,4S)-[1-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylidenamino)-3-butinyl]phosphonsaeure-diethylester

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