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| IUPAC Name: | 2-methyl-6-prop-2-enylphenol |
| Description: | 2-Allyl-6-methylphenol (CAS# 3354-58-3) is a useful research chemical. |
| Molecular Weight: | 148.20 |
| Molecular Formula: | C10H12O |
| Canonical SMILES: | CC1=C(C(=CC=C1)CC=C)O |
| InChI: | InChI=1S/C10H12O/c1-3-5-9-7-4-6-8(2)10(9)11/h3-4,6-7,11H,1,5H2,2H3 |
| InChI Key: | WREVCRYZAWNLRZ-UHFFFAOYSA-N |
| Boiling Point: | 231-233 °C (lit.) |
| Density: | 0.992 g/cm3 |
| Appearance: | Colorless to orange liquid* |
| MDL: | MFCD00002241 |
| LogP: | 2.42910 |
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(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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