| Identification | |
| Name: | 1-Pentyn-3-ol,4-methyl-3-(1-methylethyl)- |
| Synonyms: | 1-Pentyn-3-ol,3-isopropyl-4-methyl- (6CI,7CI,8CI); 1,1-Diisopropyl-2-propyn-1-ol;1,1-Diisopropylpropargyl alcohol; 3,3-Diisopropyl-1-propyn-3-ol;3-Isopropyl-4-methyl-1-pentyn-3-ol; NSC 2355; NSC 71444; a,a-Diisopropylpropargylalcohol |
| CAS: | 5333-87-9 |
| Molecular Formula: | C9H16 O |
| Molecular Weight: | 140.22 |
| InChI: | InChI=1/C9H16O/c1-6-9(10,7(2)3)8(4)5/h1,7-8,10H,2-5H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 55.9°C |
| Boiling Point: | 165°C 45mm |
| Density: | 0,872 g/cm3 |
| Refractive index: | 1.452 |
| Flash Point: | 55.9°C |
| Safety Data | |
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