| Identification |
| Name: | D-Glucitol,1,2,3,4,5,6-hexaacetate |
| Synonyms: | D-Glucitol,hexaacetate (9CI); Glucitol, hexaacetate, D- (7CI,8CI); Sorbitol hexaacetate(6CI); 1,2,3,4,5,6-Hexa-O-acetyl-D-glucitol; Hexa-O-acetylglucitol; L-Gulitolhexaacetate; NSC 170204; Pagosten 3; Sorbityl hexaacetate |
| CAS: | 7208-47-1 |
| EINECS: | 230-588-6 |
| Molecular Formula: | C18H26 O12 |
| Molecular Weight: | 434.39 |
| InChI: | InChI=1/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17-,18-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 100-104 °C(lit.)
|
| Flash Point: | 199.613°C |
| Boiling Point: | 466.777°C at 760 mmHg |
| Density: | 1.248g/cm3 |
| Refractive index: | 1.463 |
| Flash Point: | 199.613°C |
| Safety Data |
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