Product Name

Phosphonic acid, ethenyl-, bis(2-((buto-xymethylphosphinyl)oxy)ethyl) ester Chemical Properties

IUPAC Name: 1-[bis(2-chloroethoxy)phosphoryl]ethene; dioxido-oxo-propan-2-yl-$l^{5}-phosphane
Synonyms of Phosphonic acid, ethenyl-, bis(2-((buto-xymethylphosphinyl)oxy)ethyl) ester (CAS NO.41222-33-7): Phosphonic acid, P-ethenyl-, bis(2-chloroethyl) ester, polymer with dimethyl P-methylphosphonate ;  Phosphonic acid, ethenyl-, bis(2-chloroethyl) ester, polymer with dimethyl methylphosphonate ;
CAS NO: 41222-33-7      
Molecular Formula of Phosphonic acid, ethenyl-, bis(2-((buto-xymethylphosphinyl)oxy)ethyl) ester (CAS NO.41222-33-7): C9H18Cl2O6P2 
Molecular Weight: 355.0902                      
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 7
Polar Surface Area: 45.34 Å2 
Flash Point: 165.5 °C
Enthalpy of Vaporization: 51.16 kJ/mol
Boiling Point: 293.4 °C at 760 mmHg
Vapour Pressure: 0.00304 mmHg at 25°C
Molecular Structure:

Phosphonic acid, ethenyl-, bis(2-((buto-xymethylphosphinyl)oxy)ethyl) ester Toxicity Data With Reference

1.    

orl-rat LD50:937 mg/kg

     BECTA6    Bulletin of Environmental Contamination and Toxicology. 17 (1977),720.

Phosphonic acid, ethenyl-, bis(2-((buto-xymethylphosphinyl)oxy)ethyl) ester Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of POx.

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