| Identification | |
| Name: | (S)-(-)-3-BUTYN-2-OL |
| Synonyms: | (S)-3-Butyn-2-ol; |
| CAS: | 2914-69-4 |
| EINECS: | -0 |
| Molecular Formula: | C4H6O |
| Molecular Weight: | 70.09 |
| InChI: | InChI=1/C4H6O/c1-3-4(2)5/h1,4-5H,2H3/t4-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2929 |
| Density: | 0.894 |
| Refractive index: | 1.426 |
| Alpha: | -45 o (NEAT) |
| Appearance: | clear colorless to yellow liquid |
| Specification: |
(s)-(-)-3-Butyn-2-ol ,its CAS NO. is 2914-69-4,the synonyms is (s)-3-Butyn-2-ol ; (s)-3-Butyne-2-ol ; (s)-(-)-1-Butyn-3-ol ; (s)-But-3-yn-2-ol ; (s)-(-)-3-Butyn-2-ol, 95%, 98% ee ; (s)-(-)-3-Butyn-2-ol, 98% ee ; (1s)-1-Methyl-2-propyne-1-ol . |
| Packinggroup: | II |
| Storage Temperature: | Poison room |
| Safety Data | |
| Hazard Symbols |
F:Flammable
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