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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-(2-Sulfanylpropan-2-Yl)Cyclohexan-1-One |
|---|---|
| Synonyms | 5-Methyl-2-(1-Methyl-1-Sulfanyl-Ethyl)Cyclohexan-1-One; 2-(1-Mercapto-1-Methylethyl)-5-Methyl-1-Cyclohexanone; 2-(1-Mercapto-1-Methyl-Ethyl)-5-Methyl-Cyclohexan-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18OS |
| Molecular Weight | 186.31 |
| CAS Registry Number | 33281-91-3 (33284-96-7) |
| EINECS | 251-440-7 |
| SMILES | CC(C1C(CC(C)CC1)=O)(C)S |
| InChI | 1S/C10H18OS/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-8,12H,4-6H2,1-3H3 |
| InChIKey | RVOKNSFEAOYULQ-UHFFFAOYSA-N |
| Density | 1 (Expl.) |
|---|---|
| 1.0±0.1g/cm3 (Cal.) | |
| Boiling point | 273.1±13.0°C at 760 mmHg (Cal.) |
| 120°C (Expl.) | |
| Flash point | 108.333°C (Cal.) |
| 108°C (Expl.) | |
| Refractive index | 1.492-1.509 (Expl.) |
| Safety Code | S23;S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| (1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-(2-Sulfanylpropan-2-Yl)Cyclohexan-1-One |