Name | 3-Methylbutyl 2,2-Dichloroacetate |
---|---|
Synonyms | Isopentyl 2,2-Dichloroacetate; 2,2-Dichloroacetic Acid Isopentyl Ester; 2,2-Dichloroacetic Acid Isoamyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C7H12Cl2O2 |
Molecular Weight | 199.08 |
CAS Registry Number | 37587-83-0 |
SMILES | C(OC(C(Cl)Cl)=O)CC(C)C |
InChI | 1S/C7H12Cl2O2/c1-5(2)3-4-11-7(10)6(8)9/h5-6H,3-4H2,1-2H3 |
InChIKey | UQQSGXRKRFDREY-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
---|---|
Boiling point | 210.109°C at 760 mmHg (Cal.) |
Flash point | 75.832°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methylbutyl 2,2-Dichloroacetate |