Identification |
Name: | 3-Pentyn-1-ol,1-(4-methylbenzenesulfonate) |
Synonyms: | 3-Pentyn-1-ol,4-methylbenzenesulfonate (9CI); 3-Pentyn-1-ol, p-toluenesulfonate (7CI,8CI);3-Pentyn-1-yl tosylate; 3-Pentynyl p-toluenesulfonate; 5-(Tosyloxy)-2-pentyne;NSC 116063 |
CAS: | 3329-88-2 |
Molecular Formula: | C12H14 O3 S |
Molecular Weight: | 238.30276 |
InChI: | InChI=1/C12H14O3S/c1-3-4-5-10-15-16(13,14)12-8-6-11(2)7-9-12/h6-9H,5,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 178.9°C |
Boiling Point: | 372.3°Cat760mmHg |
Density: | 1.172g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 178.9°C |
Safety Data |
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