8H17O5P; Molecular Weight:224.1913; EINECS: ">

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   ChemNet > CAS > 62327-21-3 tert-butyl P,P-dimethylphosphonoacetate

62327-21-3 tert-butyl P,P-dimethylphosphonoacetate

product Name tert-butyl P,P-dimethylphosphonoacetate
CAS No 62327-21-3
Synonyms tert-Butyl O,O-dimethylphosphonoacetate; tert-butyl (dimethoxyphosphoryl)acetate
Molecular Formula C8H17O5P
Molecular Weight 224.1913
InChI InChI=1/C8H17O5P/c1-8(2,3)13-7(9)6-14(10,11-4)12-5/h6H2,1-5H3
Molecular Structure 62327-21-3 tert-butyl P,P-dimethylphosphonoacetate
Density 1.115g/cm3
Boiling point 275.6°C at 760 mmHg
Refractive index 1.423
Flash point 134.5°C
Vapour Pressur 0.00505mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
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