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| Chemical manufacturer | ||||
| Name | (2R,4S)-2-Methyldihydro-2,3,3,4(2H)-furantetrol |
|---|---|
| Synonyms | (2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetraol; (2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol; (2R,4S)-2-methyloxolane-2,3,3,4-tetrol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 791810-94-1 |
| SMILES | C[C@@]1(C([C@H](CO1)O)(O)O)O |
| InChI | 1S/C5H10O5/c1-4(7)5(8,9)3(6)2-10-4/h3,6-9H,2H2,1H3/t3-,4+/m0/s1 |
| InChIKey | BVIYGXUQVXBHQS-IUYQGCFVSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 119.9±27.3°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,4S)-2-Methyldihydro-2,3,3,4(2H)-furantetrol |