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Chemical manufacturer | ||||
Name | 4-Chloro-5-Methyl-3-Octanone |
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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.) |
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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 |