1,1,3,3,7-Pentamethylindan-5-ol
1,1,3,3,7-pentamethyl-2H-inden-5-ol
Also Known As: 1,1,3,3,7-Pentamethylindan-5-ol|EINECS 258-718-7|KST-1B5358|1,1,3,3,7-pentamethyl-2H-inden-5-ol|1,1,3,3,7-pentamethyl-2,3-dihydro-1H-inden-5-ol|2,3-Dihydro-1,1,3,3,7-pentamethyl-1H-inden-5-ol|1H-Inden-5-ol,2,3-dihydro-1,1,3,3,7-pentamethyl-
| Molecular Formula | C14H20O |
|---|---|
| Molecular Weight | 204.15141 g/mol |
| LogP | 3.66 |
| Topological Polar Surface Area | 20.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 204.15141 |
| Heavy Atoms | 15 |
| Complexity | 413.6 |
Chemical Identifiers
| CAS Number | 53718-29-9 |
|---|---|
| SMILES | CC1=CC(=CC2=C1C(CC2(C)C)(C)C)O |
Product Overview
1,1,3,3,7-Pentamethylindan-5-ol (CAS 53718-29-9), with molecular formula C14H20O and molecular weight 204.15141 g/mol. IUPAC: 1,1,3,3,7-pentamethyl-2H-inden-5-ol.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 1,1,3,3,7-Pentamethylindan-5-ol.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!