Identification |
Name: | 2-Propyn-1-ol,1-(4-methylbenzenesulfonate) |
Synonyms: | 2-Propyn-1-ol,4-methylbenzenesulfonate (9CI);2-Propyn-1-ol, p-toluenesulfonate(6CI,7CI,8CI);1-[(p-Toluenesulfonyl)oxy]-2-propyne;2-Propynylp-toluenesulfonate;2-Propynyl tosylate;Propargyl alcohol tosylate;Propargyltosylate;p-Toluenesulfonic acid propargyl ester; |
CAS: | 6165-76-0 |
Molecular Formula: | C10H10O3S |
Molecular Weight: | 210.25 |
InChI: | InChI=1S/C10H10O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h1,4-7H,8H2,2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 100 ºC |
Boiling Point: | 117-121°C 0,3mm |
Density: | 1.215 |
Refractive index: | 1.530 |
Appearance: | clear colorless to brown liquid |
Flash Point: | 100 ºC |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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