| Identification |
| Name: | benzyl 2,3-anhydro-4-O-[(trifluoromethyl)sulfonyl]-alpha-D-ribopyranoside |
| Synonyms: | AC1L4FNX;alpha-D-Ribopyranoside, phenylmethyl 2,3-anhydro-,trifluoromethanesulfonate;[(1S,2R,5S,6R)-5-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptan-2-yl] trifluoromethanesulfonate;71204-44-9 |
| CAS: | 71204-44-9 |
| Molecular Formula: | C13H13F3O6S |
| Molecular Weight: | 354.2989 |
| InChI: | InChI=1/C13H13F3O6S/c14-13(15,16)23(17,18)22-9-7-20-12(11-10(9)21-11)19-6-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10-,11-,12+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 200.3°C |
| Boiling Point: | 407.6°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 200.3°C |
| Safety Data |
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