1-Methyl-1-cyclohexene
Product Description
| Product | 1-Methyl-1-cyclohexene |
| CAS | 591-49-1 |
| Formula | C7H12 |
| Synonym | alpha-Methylcyclohexene, 1-Methylcyclohexene-1, EINECS 209-718-0, 1-METHYLCYCLOHEXENE, 3-Methyl-1-cyclohexene, 2,3,4,5-TETRAHYDROTOLUENE, AI3-52478, 1-Methyl-1-cyclohexene, NSC 66539, cyclohexene,1-methyl-, UNII-TE4P8Q2044, 1-methyl-cyclohexen, a-Methylcyclohexene, Cyclohexene, 1-methyl-, 1-METHYLCYCLOHEX-1-ENE |
Typical Product Specifications
| Molecular weight | 96.17 |
| EINECS | 209-718-0 |
| SMILES | C=1(CCCCC1)C |
| InChI | 1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3 |
| log P (octanol-water) | 3.510 |
| Boiling Point | 110.3 ° C |
| Henry's Law Constant | 0.075 atm-m3/mole |
| Vapor Pressure | 30.6 mm Hg |
| Atmospheric OH Rate Constant | 9.44E-11 cm3/molecule-sec |
| Water solubility | 52 mg/L |
| Melting Point | -1.20E+02 ° C |
| Stability | Stable, but may be prone to polymerization. May be stabilized by the addition of around 10 ppm hydroquinone. Highly flammable. Incompatible with strong oxidizing agents. |
| Flash Point | 25 °F |
| Density | 0.811 g/mL at 20 °C |
| Refractive Index | 1.45 |
| Storage Temperature | Flammables area |
| Boiling Point | 110-111 °C |
| BRN Number | 1304483 |
| Class | Specialty Chemicals |
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