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Chemical manufacturer | ||||
Name | (2S,4R)-2-Ethoxy-4-Phenyltetrahydro-2H-Pyran |
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Synonyms | (2S,4R)-2-ethoxy-4-phenyltetrahydro-2H-pyran |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 497161-84-9 |
SMILES | CCO[C@@H]1C[C@@H](CCO1)c2ccccc2 |
InChI | 1S/C13H18O2/c1-2-14-13-10-12(8-9-15-13)11-6-4-3-5-7-11/h3-7,12-13H,2,8-10H2,1H3/t12-,13+/m1/s1 |
InChIKey | KTLJPBAPOAPVIV-OLZOCXBDSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 299.979°C at 760 mmHg (Cal.) |
Flash point | 114.183°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,4R)-2-Ethoxy-4-Phenyltetrahydro-2H-Pyran |