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Chemical manufacturer | ||||
Name | (1S)-1,5-Anhydro-2,4-Dideoxy-4-(Hydroxymethyl)-1-Methyl-D-Threo-Pentitol |
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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.) |
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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 |