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| Name | trans-p-(4-Heptylcyclohexyl)Phenetole |
|---|---|
| Synonyms | Trans-P-(4-Heptylcyclohexyl)Phenetole |
| Molecular Structure |  |
| Molecular Formula | C21H34O |
| Molecular Weight | 302.50 |
| CAS Registry Number | 84540-33-0 |
| EINECS | 283-126-0 |
| SMILES | C1=C(OCC)C=CC(=C1)C2CCC(CCCCCCC)CC2 |
| InChI | 1S/C21H34O/c1-3-5-6-7-8-9-18-10-12-19(13-11-18)20-14-16-21(17-15-20)22-4-2/h14-19H,3-13H2,1-2H3 |
| InChIKey | YZIKHUQFVVONNB-UHFFFAOYSA-N |
| Density | 0.913g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.817°C at 760 mmHg (Cal.) |
| Flash point | 210.223°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for trans-p-(4-Heptylcyclohexyl)Phenetole |