Name | Octyl 2,4-Dichloro-3-Oxobutyrate |
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Synonyms | Octyl 2,4-Dichloro-3-Oxo-Butanoate; 2,4-Dichloro-3-Oxobutanoic Acid Octyl Ester; 2,4-Dichloro-3-Keto-Butyric Acid Octyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C12H20Cl2O3 |
Molecular Weight | 283.19 |
CAS Registry Number | 85153-49-7 |
EINECS | 285-830-3 |
SMILES | C(Cl)C(=O)C(Cl)C(OCCCCCCCC)=O |
InChI | 1S/C12H20Cl2O3/c1-2-3-4-5-6-7-8-17-12(16)11(14)10(15)9-13/h11H,2-9H2,1H3 |
InChIKey | LQJAFKFQGKZOLK-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 336.828°C at 760 mmHg (Cal.) |
Flash point | 119.963°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Octyl 2,4-Dichloro-3-Oxobutyrate |