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Chemical manufacturer | ||||
Name | 1-[(2R,5R)-5-Fluorotetrahydro-2H-pyran-2-yl]-2-propanol |
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Synonyms | 1-((2R,5R)-5-fluorotetrahydro-2H-pyran-2-yl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H15FO2 |
Molecular Weight | 162.20 |
CAS Registry Number | 645413-16-7 |
SMILES | CC(C[C@H]1CC[C@H](CO1)F)O |
InChI | 1S/C8H15FO2/c1-6(10)4-8-3-2-7(9)5-11-8/h6-8,10H,2-5H2,1H3/t6?,7-,8-/m1/s1 |
InChIKey | KISDGODKFWBKFY-SPDVFEMOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 228.4±20.0°C at 760 mmHg (Cal.) |
Flash point | 113.0±18.3°C (Cal.) |
Refractive index | 1.44 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2R,5R)-5-Fluorotetrahydro-2H-pyran-2-yl]-2-propanol |