Identification |
Name: | 2-[(acetyloxy)methyl]-6-(benzyldisulfanyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name) |
Synonyms: | 2-[(acetyloxy)methyl]-6-(benzyldisulfanyl)tetrahydro-2h-pyran-3,4,5-triyl triacetate(non-preferred name);NSC108104;AC1L6JGG;AC1Q66FK;AR-1D6041;NSC-108104;[3,4,5-triacetyloxy-6-(benzyldisulfanyl)oxan-2-yl]methyl acetate |
CAS: | 6698-38-0 |
Molecular Formula: | C21H26O9S2 |
Molecular Weight: | 486.5557 |
InChI: | InChI=1/C21H26O9S2/c1-12(22)26-10-17-18(27-13(2)23)19(28-14(3)24)20(29-15(4)25)21(30-17)32-31-11-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 269.3°C |
Boiling Point: | 555.1°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 269.3°C |
Safety Data |
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