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| Name | 4-Methyl-5-Pentadecylresorcinol |
|---|---|
| Synonyms | 4-Methyl-5-Pentadecyl-Benzene-1,3-Diol; 4-Methyl-5-Pentadecyl-Resorcinol; 1,3-Benzenediol, 4-Methyl-5-Pentadecyl- |
| Molecular Structure |  |
| Molecular Formula | C22H38O2 |
| Molecular Weight | 334.54 |
| CAS Registry Number | 16737-83-0 |
| EINECS | 240-801-4 |
| SMILES | C1=C(O)C(=C(C=C1O)CCCCCCCCCCCCCCC)C |
| InChI | 1S/C22H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)18-22(24)19(20)2/h17-18,23-24H,3-16H2,1-2H3 |
| InChIKey | CRYTZHPAQMYMOJ-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.078°C at 760 mmHg (Cal.) |
| Flash point | 197.869°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-Pentadecylresorcinol |