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Chemical manufacturer | ||||
Name | beta-D-Xylopyranose |
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Synonyms | (2R,3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetraol |
Molecular Structure | ![]() |
Molecular Formula | C5H10O5 |
Molecular Weight | 150.13 |
CAS Registry Number | 2460-44-8 |
SMILES | O[C@H]1[C@H](O)CO[C@@H](O)[C@@H]1O |
InChI | 1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5-/m1/s1 |
InChIKey | SRBFZHDQGSBBOR-KKQCNMDGSA-N |
Density | 1.757g/cm3 (Cal.) |
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Boiling point | 333.164°C at 760 mmHg (Cal.) |
Flash point | 155.292°C (Cal.) |
Refractive index | 1.646 (Cal.) |
(1) | Philip E. Mason, George W. Neilson, David L. Price, Marie-Louise Saboungi and John W. Brady. A new structural technique for examining ion-neutral association in aqueous solution, Faraday Discuss., 2013, 160, 161. |
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List of Reports Available for beta-D-Xylopyranose |