Olivetol
| Names | |
|---|---|
| Preferred IUPAC name
5-Pentylbenzene-1,3-diol | |
| Other names
5-Pentyl-1,3-benzenediol; 5-Pentylresorcinol; 5-n-Amylresorcinol | |
| Identifiers | |
3D model (JSmol) |
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| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.007.190 |
| EC Number |
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PubChem CID |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C11H16O2 | |
| Molar mass | 180.247 g·mol−1 |
| Appearance | colorless solid |
| Melting point | 40 to 41 °C (104 to 106 °F; 313 to 314 K) (49 to 49.5 °C) |
| Boiling point | 162 to 164 °C (324 to 327 °F; 435 to 437 K) at 5 mmHg; 192-195 °C at 11 mmHg |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Olivetol is an organic compound with the formula C5H11C6H3(OH)2. Several isomers exist; olivetol has the two hydroxyl and the pentyl groups located at the 1,3, and 5 positions on the benzene ring. It is a colorless solid that is soluble in a variety of organic solvents. It is found in certain species of lichen. It is also a precursor in various syntheses of tetrahydrocannabinol.