(1R)-2,4-O-benzylidene-1-C-(dimethoxyphosphinyl)-D-threitol

Modify Date: 2024-01-24 11:20:22

(1R)-2,4-O-benzylidene-1-C-(dimethoxyphosphinyl)-D-threitol Structure
(1R)-2,4-O-benzylidene-1-C-(dimethoxyphosphinyl)-D-threitol structure
 Common Name (1R)-2,4-O-benzylidene-1-C-(dimethoxyphosphinyl)-D-threitol
CAS Number 103670-20-8 Molecular Weight 318.26000
Density N/A Boiling Point N/A
Molecular Formula C13H19O7P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-2,4-O-benzylidene-1-C-(dimethoxyphosphinyl)-D-threitol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H19O7P
Molecular Weight 318.26000
Exact Mass 318.08700
PSA 104.26000
LogP 1.26580

 Synonyms

[(R)-Hydroxy-((4S,5R)-5-hydroxy-2-phenyl-[1,3]dioxan-4-yl)-methyl]-phosphonic acid dimethyl ester
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Chemsrc provides CAS#:103670-20-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-2,4-O-benzylidene-1-C-(dimethoxyphosphinyl)-D-threitol>> amp version: (1R)-2,4-O-benzylidene-1-C-(dimethoxyphosphinyl)-D-threitol

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