Identification |
Name: | 1,2,3,4,5,6-hexa-O-acetyl-L-iditol |
Synonyms: | 1,2,3,4,5,6-Hexa-O-acetyl-l-iditol;13443-46-4;L-Iditol, hexaacetate |
CAS: | 13443-46-4 |
Molecular Formula: | C18H26O12 |
Molecular Weight: | 434.3918 |
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+/m0/s1 |
Molecular Structure: |
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Properties |
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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