| Name | 1-Chloroethyl Pivalate |
|---|---|
| Synonyms | 2,2-Dimethylpropanoic Acid 1-Chloroethyl Ester; 2,2-Dimethylpropionic Acid 1-Chloroethyl Ester; 1-Chloroethyl Pivalate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13ClO2 |
| Molecular Weight | 164.63 |
| CAS Registry Number | 40258-80-8 |
| EINECS | 254-863-5 |
| SMILES | CC(C(OC(Cl)C)=O)(C)C |
| InChI | 1S/C7H13ClO2/c1-5(8)10-6(9)7(2,3)4/h5H,1-4H3 |
| InChIKey | VQEZDLXEVJCRMO-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 160.711°C at 760 mmHg (Cal.) |
| Flash point | 51.926°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloroethyl Pivalate |