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| Name | 1,2,3,4,4alpha,5,6,7-Octahydro-4alpha-Methyl-2,2-Diphenyl-Naphthalene |
|---|---|
| Synonyms | Naphthalene,1,2,3,4,4A,5,6,7-Octahydro-4A-Methyl-2,2-Diphenyl-; Naphthalene, 1,2,3,4,4A,5,6,7-Octahydro-4A-Methyl-2,2-Diphenyl- |
| Molecular Structure |  |
| Molecular Formula | C23H26 |
| Molecular Weight | 302.46 |
| CAS Registry Number | 50592-50-2 |
| SMILES | C4=C(C2(CC1=CCCCC1(CC2)C)C3=CC=CC=C3)C=CC=C4 |
| InChI | 1S/C23H26/c1-22-15-9-8-14-21(22)18-23(17-16-22,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-14H,8-9,15-18H2,1H3 |
| InChIKey | MCNKCOINRZGENK-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.101°C at 760 mmHg (Cal.) |
| Flash point | 217.868°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,4alpha,5,6,7-Octahydro-4alpha-Methyl-2,2-Diphenyl-Naphthalene |