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| Chemical manufacturer | ||||
| Name | 4-Chloro-5-Methyl-3-Octanone |
|---|---|
| Synonyms | 3-Octanone, 4-chloro-5-methyl-; 4-chloro-5-methyloctan-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17ClO |
| Molecular Weight | 176.68 |
| CAS Registry Number | 343270-33-7 |
| SMILES | CCCC(C)C(C(=O)CC)Cl |
| InChI | 1S/C9H17ClO/c1-4-6-7(3)9(10)8(11)5-2/h7,9H,4-6H2,1-3H3 |
| InChIKey | VQBVRKSKMVNJTH-UHFFFAOYSA-N |
| Density | 0.948g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.752°C at 760 mmHg (Cal.) |
| Flash point | 116.116°C (Cal.) |
| Refractive index | 1.434 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-5-Methyl-3-Octanone |