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Classification | Chemical reagent >> Organic reagent >> Fatty ketone (including enol) |
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Name | 2-Tert-Butylcyclohexanone |
Synonyms | 2-Tert-Butyl-1-Cyclohexanone; 237396_Aldrich; St5410356 |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 1728-46-7 |
EINECS | 217-043-8 |
SMILES | CC(C1C(CCCC1)=O)(C)C |
InChI | 1S/C10H18O/c1-10(2,3)8-6-4-5-7-9(8)11/h8H,4-7H2,1-3H3 |
InChIKey | ZRYDPLOWJSFQAE-UHFFFAOYSA-N |
Density | 0.912g/cm3 (Cal.) |
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Boiling point | 199.064°C at 760 mmHg (Cal.) |
Flash point | 72.222°C (Cal.) |
Refractive index | 1.457 (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Tert-Butylcyclohexanone |