| Name | 1,2,3,4-Tetrahydro-2,5,8-Trimethylnaphthalen-1-Ol |
|---|---|
| Synonyms | 2,5,8-Trimethyltetralin-1-Ol; 2,5,8-Trimethyl-1-Tetralinol; Nsc80436 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| CAS Registry Number | 55591-08-7 |
| SMILES | C1=C(C)C2=C(C(=C1)C)C(O)C(C)CC2 |
| InChI | 1S/C13H18O/c1-8-4-5-9(2)12-11(8)7-6-10(3)13(12)14/h4-5,10,13-14H,6-7H2,1-3H3 |
| InChIKey | RJLAJQDKXWWUNG-UHFFFAOYSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.91°C at 760 mmHg (Cal.) |
| Flash point | 122.851°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-2,5,8-Trimethylnaphthalen-1-Ol |