Name | (E)-3-[(Dimethoxyphosphinyl)Oxy]-2-Butenoic Acid 4-Chlorophenyl Ester |
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Synonyms | (Z)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (4-Chlorophenyl) Ester; Ent 25,573; Shell Sd-4056 |
Molecular Structure | ![]() |
Molecular Formula | C12H14ClO6P |
Molecular Weight | 320.67 |
CAS Registry Number | 64011-79-6 |
SMILES | C1=C(OC(=O)/C=C(O[P](OC)(OC)=O)/C)C=CC(=C1)Cl |
InChI | 1S/C12H14ClO6P/c1-9(19-20(15,16-2)17-3)8-12(14)18-11-6-4-10(13)5-7-11/h4-8H,1-3H3/b9-8- |
InChIKey | VSELFEBDZSMWKO-HJWRWDBZSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 376.816°C at 760 mmHg (Cal.) |
Flash point | 273.446°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-3-[(Dimethoxyphosphinyl)Oxy]-2-Butenoic Acid 4-Chlorophenyl Ester |