Name | Rel-(2R*,5S*)-5-Methyltetrahydrofuran-2-Methanol |
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Synonyms | (5-Methyltetrahydrofuran-2-Yl)Methanol; (5-Methyl-2-Tetrahydrofuranyl)Methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H12O2 |
Molecular Weight | 116.16 |
CAS Registry Number | 54774-28-6 |
EINECS | 228-096-1 |
SMILES | C(C1OC(CC1)C)O |
InChI | 1S/C6H12O2/c1-5-2-3-6(4-7)8-5/h5-7H,2-4H2,1H3 |
InChIKey | PCZHHBOJPSQUNS-UHFFFAOYSA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 165.502°C at 760 mmHg (Cal.) |
Flash point | 40.556°C (Cal.) |
(1) | Mandan Chidambaram and Alexis T. Bell. A two-step approach for the catalytic conversion of glucose to 2,5-dimethylfuran in ionic liquids, Green Chem., 2010, 12, 1253. |
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Market Analysis Reports |
List of Reports Available for Rel-(2R*,5S*)-5-Methyltetrahydrofuran-2-Methanol |