| Identification | |
| Name: | 1-Pentyn-3-ol,4-methyl- |
| Synonyms: | 1-Isopropylpropargylalcohol;2-Methyl-4-pentyn-3-ol;3-Hydroxy-4-methyl-1-pentyne;4-Methyl-1-pentyn-3-ol;NSC 96446; |
| CAS: | 565-68-4 |
| EINECS: | 209-287-9 |
| Molecular Formula: | C6H10O |
| Molecular Weight: | 98.14 |
| InChI: | InChI=1/C6H10O/c1-4-6(7)5(2)3/h1,5-7H,2-3H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 1987 |
| Flash Point: | 41.9°C |
| Boiling Point: | 139.3°Cat760mmHg |
| Density: | 0.929 |
| Refractive index: | 1.4360 |
| Packinggroup: | III |
| Flash Point: | 41.9°C |
| Safety Data | |
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