| Identification | |
| Name: | 16-Heptadecyne-1,2,4-triol,1-acetate, (2S,4S)- |
| Synonyms: | (S,S)-1-Acetoxy-2,4-dihydroxy-n-heptadeca-16-yne |
| CAS: | 24607-06-5 |
| Molecular Formula: | C19H34 O4 |
| Molecular Weight: | 326.4709 |
| InChI: | InChI=1/C19H34O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18(21)15-19(22)16-23-17(2)20/h1,18-19,21-22H,4-16H2,2H3/t18-,19-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 151.8°C |
| Boiling Point: | 458.9°Cat760mmHg |
| Density: | 1.003g/cm3 |
| Refractive index: | 1.481 |
| Flash Point: | 151.8°C |
| Safety Data | |
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