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| IUPAC Name: | 5-propylbenzene-1,3-diol |
| Description: | 5-Propylbenzene-1,3-diol (CAS# 500-49-2 ) is a useful research chemical. |
| Molecular Weight: | 152.19 |
| Molecular Formula: | C9H12O2 |
| Canonical SMILES: | CCCC1=CC(=CC(=C1)O)O |
| InChI: | InChI=1S/C9H12O2/c1-2-3-7-4-8(10)6-9(11)5-7/h4-6,10-11H,2-3H2,1H3 |
| InChI Key: | FRNQLQRBNSSJBK-UHFFFAOYSA-N |
| Boiling Point: | 284.8 °C at 760 mmHg |
| Melting Point: | >85 °C (dec.) |
| Density: | 1.122 g/cm3 |
| Appearance: | White to brown solid |
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