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Chemical manufacturer | ||||
Name | 2-(2-Hydroxy-3-Methyl-2-Butanyl)Cyclohexanone |
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Synonyms | 2-(2-hydroxy-3-methylbutan-2-yl)cyclohexanone |
Molecular Structure | ![]() |
Molecular Formula | C11H20O2 |
Molecular Weight | 184.28 |
CAS Registry Number | 149296-47-9 |
SMILES | CC(C)C(C)(C1CCCCC1=O)O |
InChI | 1S/C11H20O2/c1-8(2)11(3,13)9-6-4-5-7-10(9)12/h8-9,13H,4-7H2,1-3H3 |
InChIKey | ICEXARVMRQGYBA-UHFFFAOYSA-N |
Density | 1.004g/cm3 (Cal.) |
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Boiling point | 282.373°C at 760 mmHg (Cal.) |
Flash point | 118.364°C (Cal.) |
Refractive index | 1.48 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Hydroxy-3-Methyl-2-Butanyl)Cyclohexanone |