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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-4-methylene-1,3-cyclohexanediol |
|---|---|
| Synonyms | 1-isopropyl-4-methylenecyclohexane-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 606490-63-5 |
| SMILES | CC(C)C1(CCC(=C)C(C1)O)O |
| InChI | 1S/C10H18O2/c1-7(2)10(12)5-4-8(3)9(11)6-10/h7,9,11-12H,3-6H2,1-2H3 |
| InChIKey | PPPPAMIOMYZOLF-UHFFFAOYSA-N |
| Density | 1.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.005°C at 760 mmHg (Cal.) |
| Flash point | 123.251°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-4-methylene-1,3-cyclohexanediol |