| Name | Pentyl 2,2,2-Trichloroacetate |
|---|---|
| Synonyms | 2,2,2-Trichloroacetic Acid Pentyl Ester; 2,2,2-Trichloroacetic Acid Amyl Ester; Pentyl 2,2,2-Trichloroethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11Cl3O2 |
| Molecular Weight | 233.52 |
| CAS Registry Number | 33972-81-5 |
| SMILES | C(C)CCCOC(=O)C(Cl)(Cl)Cl |
| InChI | 1S/C7H11Cl3O2/c1-2-3-4-5-12-6(11)7(8,9)10/h2-5H2,1H3 |
| InChIKey | LZJOVWVTJGLPFN-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.004°C at 760 mmHg (Cal.) |
| Flash point | 77.449°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentyl 2,2,2-Trichloroacetate |