[1-(4-Chloro-α-methylbenzyloxycarbonyl)-1-propen-2-yl]diethyl=phosphate structure
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Common Name | [1-(4-Chloro-α-methylbenzyloxycarbonyl)-1-propen-2-yl]diethyl=phosphate | ||
|---|---|---|---|---|
| CAS Number | 64050-67-5 | Molecular Weight | 376.76900 | |
| Density | 1.226g/cm3 | Boiling Point | 422.8ºC at 760mmHg | |
| Molecular Formula | C16H22ClO6P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 332.9ºC | |
| Name | 1-(4-chlorophenyl)ethyl (E)-3-diethoxyphosphoryloxybut-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.226g/cm3 |
|---|---|
| Boiling Point | 422.8ºC at 760mmHg |
| Molecular Formula | C16H22ClO6P |
| Molecular Weight | 376.76900 |
| Flash Point | 332.9ºC |
| Exact Mass | 376.08400 |
| PSA | 80.87000 |
| LogP | 5.04570 |
| Index of Refraction | 1.507 |
| InChIKey | WASLFDSYWUFIEF-VAWYXSNFSA-N |
| SMILES | CCOP(=O)(OCC)OC(C)=CC(=O)OC(C)c1ccc(Cl)cc1 |
| Shell SD-5090 |
| ENT 25,512 |