| Identification |
| Name: | 2,3,4,6-tetra-O-acetyl-1-S-benzoyl-1-thiohexopyranose |
| Synonyms: | 2,3,4,6-tetra-o-acetyl-1-s-benzoyl-1-thiohexopyranose;6767-60-8;NSC89879;AC1L61OS;AC1Q68UK;AR-1D2027;NSC-89879;(3,4,5-triacetyloxy-6-benzoylsulfanyloxan-2-yl)methyl acetate |
| CAS: | 6767-60-8 |
| Molecular Formula: | C21H24O10S |
| Molecular Weight: | 468.4743 |
| InChI: | InChI=1/C21H24O10S/c1-11(22)27-10-16-17(28-12(2)23)18(29-13(3)24)19(30-14(4)25)21(31-16)32-20(26)15-8-6-5-7-9-15/h5-9,16-19,21H,10H2,1-4H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 257.8°C |
| Boiling Point: | 534.1°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.552 |
| Flash Point: | 257.8°C |
| Safety Data |
| |
 |
