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| Chemical manufacturer | ||||
| Name | (1-Isopropyl-2,4,6-Cycloheptatrien-1-Yl)Methanol |
|---|---|
| Synonyms | (1-isopropylcyclohepta-2,4,6-trien-1-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 173673-86-4 |
| SMILES | CC(C)C1(C=CC=CC=C1)CO |
| InChI | 1S/C11H16O/c1-10(2)11(9-12)7-5-3-4-6-8-11/h3-8,10,12H,9H2,1-2H3 |
| InChIKey | JEOVBKUXWJSXKC-UHFFFAOYSA-N |
| Density | 0.948g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.88°C at 760 mmHg (Cal.) |
| Flash point | 106.107°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Isopropyl-2,4,6-Cycloheptatrien-1-Yl)Methanol |