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| Chemical manufacturer | ||||
| Name | (1S)-1,5-Anhydro-2,4-Dideoxy-4-(Hydroxymethyl)-1-Methyl-D-Threo-Pentitol |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14O3 |
| Molecular Weight | 146.18 |
| CAS Registry Number | 351875-56-4 |
| SMILES | C[C@H]1C[C@H]([C@@H](CO1)CO)O |
| InChI | 1S/C7H14O3/c1-5-2-7(9)6(3-8)4-10-5/h5-9H,2-4H2,1H3/t5-,6+,7+/m0/s1 |
| InChIKey | ABNNBHZZMDWHPP-RRKCRQDMSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.7±15.0°C at 760 mmHg (Cal.) |
| Flash point | 126.6±20.4°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1,5-Anhydro-2,4-Dideoxy-4-(Hydroxymethyl)-1-Methyl-D-Threo-Pentitol |