| Identification |
| Name: | 3-Buten-1-ol, 2-methyl- |
| Synonyms: | 2-methyl-3-buten-1-ol |
| CAS: | 4516-90-9 |
| Molecular Formula: | C5H10O |
| Molecular Weight: | 86.13 |
| InChI: | InChI=1/C5H10O/c1-3-5(2)4-6/h3,5-6H,1,4H2,2H3 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1987 3/PG 3 |
| Flash Point: | 92 °F |
| Boiling Point: | 120-121 °C756 mm Hg(lit.) |
| Density: | 0.835 g/mL at 25 °C(lit.) |
| Stability: | Flammable. Incompatible with strong oxidizing agents, strong acids, acid chlorides, acid anhydrides. |
| Refractive index: | n20/D 1.427(lit.) |
| Packinggroup: | III |
| Flash Point: | 92 °F |
| Safety Data |
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