Name | 1-Chloroethyl Pivalate |
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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.) |
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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 |