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Chemical manufacturer | ||||
Name | (2R)-1-(Tetrahydro-2H-Pyran-2-Yloxy)-2-Propanol |
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Synonyms | (2R)-1-((tetrahydro-2H-pyran-2-yl)oxy)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H16O3 |
Molecular Weight | 160.21 |
CAS Registry Number | 370087-37-9 |
SMILES | C[C@H](COC1CCCCO1)O |
InChI | 1S/C8H16O3/c1-7(9)6-11-8-4-2-3-5-10-8/h7-9H,2-6H2,1H3/t7-,8?/m1/s1 |
InChIKey | PRKJZSRJOMTJKE-GVHYBUMESA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 263.118°C at 760 mmHg (Cal.) |
Flash point | 112.93°C (Cal.) |
Refractive index | 1.459 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-1-(Tetrahydro-2H-Pyran-2-Yloxy)-2-Propanol |