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Chemical manufacturer | ||||
Name | (2S,3R,4S)-2-Octyltetrahydro-3,4-Furandiol |
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Synonyms | (2S,3R,4S)-2-octyltetrahydrofuran-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H24O3 |
Molecular Weight | 216.32 |
CAS Registry Number | 549527-19-7 |
SMILES | CCCCCCCC[C@H]1[C@@H]([C@H](CO1)O)O |
InChI | 1S/C12H24O3/c1-2-3-4-5-6-7-8-11-12(14)10(13)9-15-11/h10-14H,2-9H2,1H3/t10-,11-,12+/m0/s1 |
InChIKey | YPFMROQPNCEUIF-SDDRHHMPSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 340.185°C at 760 mmHg (Cal.) |
Flash point | 159.539°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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