Name | 1-Methyl-2-(2-Methylpropoxy)Ethyl Chloroacetate |
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Synonyms | (2-Isobutoxy-1-Methyl-Ethyl) 2-Chloroacetate; 2-Chloroacetic Acid (2-Isobutoxy-1-Methylethyl) Ester; 2-Chloroacetic Acid (2-Isobutoxy-1-Methyl-Ethyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C9H17ClO3 |
Molecular Weight | 208.68 |
CAS Registry Number | 40137-60-8 |
EINECS | 254-810-6 |
SMILES | C(Cl)C(=O)OC(C)COCC(C)C |
InChI | 1S/C9H17ClO3/c1-7(2)5-12-6-8(3)13-9(11)4-10/h7-8H,4-6H2,1-3H3 |
InChIKey | YKCNOWIHQSJPHL-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 259.318°C at 760 mmHg (Cal.) |
Flash point | 96.589°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-2-(2-Methylpropoxy)Ethyl Chloroacetate |