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| Chemical manufacturer | ||||
| Name | 1-(Cyclohexyloxy)-2-methyl-1-propen-1-ol |
|---|---|
| Synonyms | 1-(cyclohexyloxy)-2-methylprop-1-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 735251-55-5 |
| SMILES | CC(=C(O)OC1CCCCC1)C |
| InChI | 1S/C10H18O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9,11H,3-7H2,1-2H3 |
| InChIKey | NCYRUUKFYKDKPC-UHFFFAOYSA-N |
| Density | 0.986g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.249°C at 760 mmHg (Cal.) |
| Flash point | 118.129°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Cyclohexyloxy)-2-methyl-1-propen-1-ol |