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| Chemical manufacturer | ||||
| Name | 4-(2,6,6-Trimethylbicyclo[3.1.1]hept-3-yl)-2-butanol |
|---|---|
| Synonyms | 4-(2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)butan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H26O |
| Molecular Weight | 210.36 |
| CAS Registry Number | 827299-51-4 |
| SMILES | CC1C(CC2CC1C2(C)C)CCC(C)O |
| InChI | 1S/C14H26O/c1-9(15)5-6-11-7-12-8-13(10(11)2)14(12,3)4/h9-13,15H,5-8H2,1-4H3 |
| InChIKey | VBMCEUJFIKVESC-UHFFFAOYSA-N |
| Density | 0.906g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.438°C at 760 mmHg (Cal.) |
| Flash point | 120.026°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2,6,6-Trimethylbicyclo[3.1.1]hept-3-yl)-2-butanol |