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Chemical manufacturer | ||||
Name | 3-Chloro-4-hydroxy-6-methyl-2-heptanone |
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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.) |
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Boiling point | 249.916°C at 760 mmHg (Cal.) |
Flash point | 104.946°C (Cal.) |
Refractive index | 1.454 (Cal.) |
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List of Reports Available for 3-Chloro-4-hydroxy-6-methyl-2-heptanone |