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| Chemical manufacturer since 2002 | ||||
| Name | 3-Pentadecylcatechol |
|---|---|
| Synonyms | 3-Pentadecylpyrocatechol; Tetrahydrourushiol; Usaf Uctl-1803 |
| Molecular Structure |  |
| Molecular Formula | C21H36O2 |
| Molecular Weight | 320.51 |
| CAS Registry Number | 492-89-7 |
| SMILES | C1=CC=C(O)C(=C1CCCCCCCCCCCCCCC)O |
| InChI | 1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h15,17-18,22-23H,2-14,16H2,1H3 |
| InChIKey | DQTMTQZSOJMZSF-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.6±25.0°C at 760 mmHg (Cal.) |
| Flash point | 191.7±17.8°C (Cal.) |
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| List of Reports Available for 3-Pentadecylcatechol |