| Name | 1,1,3,3,7-Pentamethylindan-5-Ol |
|---|---|
| Synonyms | 1,1,3,3,7-Pentamethylindan-5-Ol; 1,1,3,3,7-Pentamethyl-5-Indanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 53718-29-9 |
| EINECS | 258-718-7 |
| SMILES | C1=C(C=C(C2=C1C(CC2(C)C)(C)C)C)O |
| InChI | 1S/C14H20O/c1-9-6-10(15)7-11-12(9)14(4,5)8-13(11,2)3/h6-7,15H,8H2,1-5H3 |
| InChIKey | YUORWRHMCJCLRK-UHFFFAOYSA-N |
| Density | 0.973g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.047°C at 760 mmHg (Cal.) |
| Flash point | 133.198°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,3,3,7-Pentamethylindan-5-Ol |