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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-6-Methyl-1,5-Cyclohexadien-1-Ol |
|---|---|
| Synonyms | 3-isopropyl-6-methylcyclohexa-1,5-dienol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 208397-86-8 |
| SMILES | CC1=CCC(C=C1O)C(C)C |
| InChI | 1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,6-7,9,11H,5H2,1-3H3 |
| InChIKey | IBHSEKLJTUGVNR-UHFFFAOYSA-N |
| Density | 0.963g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.934°C at 760 mmHg (Cal.) |
| Flash point | 98.941°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-6-Methyl-1,5-Cyclohexadien-1-Ol |