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Chemical manufacturer | ||||
Name | Methyl 4-deoxy-2,3-O-isopropylidene-2-C-methyl-D-erythro-pentonate |
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Synonyms | (4R,5R)-m |
Molecular Structure | ![]() |
Molecular Formula | C10H18O5 |
Molecular Weight | 218.25 |
CAS Registry Number | 777076-78-5 |
SMILES | C[C@@]1([C@H](OC(O1)(C)C)CCO)C(=O)OC |
InChI | 1S/C10H18O5/c1-9(2)14-7(5-6-11)10(3,15-9)8(12)13-4/h7,11H,5-6H2,1-4H3/t7-,10-/m1/s1 |
InChIKey | LALVGKKOYQBGEY-GMSGAONNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 267.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 93.5±16.7°C (Cal.) |
Refractive index | 1.44 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 4-deoxy-2,3-O-isopropylidene-2-C-methyl-D-erythro-pentonate |