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Chemical manufacturer | ||||
Name | alpha-D-Ribofuranose |
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Synonyms | (2S,3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol |
Molecular Structure | ![]() |
Molecular Formula | C5H10O5 |
Molecular Weight | 150.13 |
CAS Registry Number | 126872-16-0 |
SMILES | C([C@@H]1[C@H]([C@H]([C@H](O1)O)O)O)O |
InChI | 1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s1 |
InChIKey | HMFHBZSHGGEWLO-AIHAYLRMSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 375.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 180.8±27.9°C (Cal.) |
Refractive index | 1.612 (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-D-Ribofuranose |