[1-(4-Chlorobenzyloxycarbonyl)-1-propen-2-yl]diethyl=phosphate structure
|
Common Name | [1-(4-Chlorobenzyloxycarbonyl)-1-propen-2-yl]diethyl=phosphate | ||
|---|---|---|---|---|
| CAS Number | 64050-63-1 | Molecular Weight | 362.74200 | |
| Density | 1.251g/cm3 | Boiling Point | 414.6ºC at 760 mmHg | |
| Molecular Formula | C15H20ClO6P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 322.3ºC | |
| Name | (4-chlorophenyl)methyl 3-diethoxyphosphoryloxybut-2-enoate |
|---|
| Density | 1.251g/cm3 |
|---|---|
| Boiling Point | 414.6ºC at 760 mmHg |
| Molecular Formula | C15H20ClO6P |
| Molecular Weight | 362.74200 |
| Flash Point | 322.3ºC |
| Exact Mass | 362.06900 |
| PSA | 80.87000 |
| LogP | 4.48470 |
| Index of Refraction | 1.511 |
| InChIKey | SHXULRYOHAXOJS-ZRDIBKRKSA-N |
| SMILES | CCOP(=O)(OCC)OC(C)=CC(=O)OCc1ccc(Cl)cc1 |