Chavicol
| Names | |
|---|---|
| Preferred IUPAC name
4-(Prop-2-en-1-yl)phenol | |
| Other names
4-Allylphenol; p-Allylphenol; para-Allylphenol | |
| Identifiers | |
3D model (JSmol) |
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| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.007.209 |
| EC Number |
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| KEGG | |
PubChem CID |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C9H10O | |
| Molar mass | 134.18 g/mol |
| Density | 1.020 g/cm3 |
| Melting point | 16 °C (61 °F; 289 K) |
| Boiling point | 238 °C (460 °F; 511 K) (123 °C at 16 mmHg) |
| 2.46 g/L | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Chavicol (p-allylphenol) is a natural phenylpropene, a type of organic compound. Its chemical structure consists of a benzene ring substituted with a hydroxy group and a propenyl group. It is a colorless liquid found together with terpenes in betel oil.