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| Chemical manufacturer | ||||
| Name | 3-Chloro-4-hydroxy-6-methyl-2-heptanone |
|---|---|
| Synonyms | 3-chloro-4-hydroxy-6-methylheptan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15ClO2 |
| Molecular Weight | 178.66 |
| CAS Registry Number | 861365-31-3 |
| SMILES | CC(C)CC(C(C(=O)C)Cl)O |
| InChI | 1S/C8H15ClO2/c1-5(2)4-7(11)8(9)6(3)10/h5,7-8,11H,4H2,1-3H3 |
| InChIKey | UEHLJEHSWIJARG-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.916°C at 760 mmHg (Cal.) |
| Flash point | 104.946°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4-hydroxy-6-methyl-2-heptanone |