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| Chemical manufacturer | ||||
| Name | (1S)-1,4-Anhydro-2-Deoxy-1-Propyl-D-Erythro-Pentitol |
|---|---|
| Synonyms | (2R,3S,5S)-2-(hydroxymethyl)-5-propyltetrahydrofuran-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 503057-31-6 |
| SMILES | CCC[C@H]1C[C@@H]([C@H](O1)CO)O |
| InChI | 1S/C8H16O3/c1-2-3-6-4-7(10)8(5-9)11-6/h6-10H,2-5H2,1H3/t6-,7-,8+/m0/s1 |
| InChIKey | ZFFKTLWOAJIDEX-BIIVOSGPSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.745°C at 760 mmHg (Cal.) |
| Flash point | 132.057°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1,4-Anhydro-2-Deoxy-1-Propyl-D-Erythro-Pentitol |