| Identification |
| Name: | (S)-1-TOSYLOXY-2,3-PROPANEDIOL |
| Synonyms: | (S)-1-TOSYL-GLYCEROL;(S)-1-TOSYLOXY-2,3-PROPANEDIOL;[S,(+)]-1-O-(p-Tolylsulfonyl)-L-glycerol;[S,(+)]-L-Glycerol 1-(p-toluenesulfonate) |
| CAS: | 50765-70-3 |
| Molecular Formula: | C10H14O5S |
| Molecular Weight: | 246.28 |
| InChI: | InChI=1/C10H14O5S/c1-8-2-4-10(5-3-8)16(13,14)15-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3/t9-/m0/s1 |
| Molecular Structure: |
![(C10H14O5S) (S)-1-TOSYL-GLYCEROL;(S)-1-TOSYLOXY-2,3-PROPANEDIOL;[S,(+)]-1-O-(p-Tolylsulfonyl)-L-glycerol;[S,(+)]...](https://img.guidechem.com/structure/50765-70-3.gif) |
| Properties |
| Flash Point: | 233.808°C |
| Boiling Point: | 462.99°C at 760 mmHg |
| Density: | 1.351g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 233.808°C |
| Usage: | A chiral synthon for general asymmetric synthesis. An intermediate for the synthesis of chiral aryloxypropanolamines, which make up the majority of known potent beta-adrenergic blockers |
| Safety Data |
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