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Chemical manufacturer | ||||
Name | 3,6-Dideoxy-4-O-Methyl-1,2-O-Propylidene-alpha-D-Ribo-Hexopyranose |
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Synonyms | (3aR,5R,6 |
Molecular Structure | ![]() |
Molecular Formula | C10H18O4 |
Molecular Weight | 202.25 |
CAS Registry Number | 496065-52-2 |
SMILES | CCC1O[C@@H]2C[C@@H]([C@H](O[C@@H]2O1)C)OC |
InChI | 1S/C10H18O4/c1-4-9-13-8-5-7(11-3)6(2)12-10(8)14-9/h6-10H,4-5H2,1-3H3/t6-,7+,8-,9?,10-/m1/s1 |
InChIKey | VYUMJLIBEYGNTA-ROTXYRCQSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 251.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 94.7±34.2°C (Cal.) |
Refractive index | 1.466 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,6-Dideoxy-4-O-Methyl-1,2-O-Propylidene-alpha-D-Ribo-Hexopyranose |