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Chemical manufacturer | ||||
Name | (5R)-2-Deoxy-5-phenyl-D-erythro-pentopyranose |
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Synonyms | (4S,5S,6R)-6-phenyltetrahydro-2H-pyran-2,4,5-triol |
Molecular Structure | ![]() |
Molecular Formula | C11H14O4 |
Molecular Weight | 210.23 |
CAS Registry Number | 640275-68-9 |
SMILES | C1[C@@H]([C@@H]([C@H](OC1O)C2=CC=CC=C2)O)O |
InChI | 1S/C11H14O4/c12-8-6-9(13)15-11(10(8)14)7-4-2-1-3-5-7/h1-5,8-14H,6H2/t8-,9?,10-,11+/m0/s1 |
InChIKey | HRLAIWRYZZZJSB-OFLUOSHYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 426.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 212.0±28.7°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5R)-2-Deoxy-5-phenyl-D-erythro-pentopyranose |