| Identification |
| Name: | Benzenemethanol,4-methyl-a-2-propen-1-yl- |
| Synonyms: | 3-Buten-1-ol,1-p-tolyl- (8CI); Benzenemethanol, 4-methyl-a-2-propenyl- (9CI); 1-(4-Methylphenyl)-3-buten-1-ol;1-(4-Tolyl)-3-buten-1-ol; 4-Methyl-a-2-propenylbenzenemethanol |
| CAS: | 24165-63-7 |
| Molecular Formula: | C11H14 O |
| Molecular Weight: | 162.23 |
| InChI: | InChI=1/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3,5-8,11-12H,1,4H2,2H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | >230 °F |
| Boiling Point: | 253 °C(lit.) |
| Density: | 0.983 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.5270(lit.) |
| Flash Point: | >230 °F |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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