| Identification | |
| Name: | 1-Octyn-3-ol, (3S)- |
| Synonyms: | 1-Octyn-3-ol,(S)-; 1-Octyn-3-ol, (S)-(-)- (8CI); (-)-1-Octyn-3-ol; (3S)-1-Octyn-3-ol;(3S)-Hydroxy-1-octyne; (S)(-)-1-Octyn-3-ol; (S)-1-Octyn-3-ol |
| CAS: | 32556-71-1 |
| EINECS: | 212-455-4 |
| Molecular Formula: | C8H14 O |
| Molecular Weight: | 126.19 |
| InChI: | InChI=1/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3/t8-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2810 6.1/PG 3 |
| Melting Point: | -60 C |
| Density: | 0.864 |
| Refractive index: | n20/D 1.442(lit.) |
| Appearance: | clear liquid |
| Packinggroup: | III |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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