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Chemical manufacturer | ||||
Name | 3-Ethyl-2-phenyl-3,4-dihydro-2H-pyran-3-ol |
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Synonyms | 3-ethyl-2-phenyl-3,4-dihydro-2H-pyran-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
CAS Registry Number | 796076-93-2 |
SMILES | CCC1(CC=COC1c2ccccc2)O |
InChI | 1S/C13H16O2/c1-2-13(14)9-6-10-15-12(13)11-7-4-3-5-8-11/h3-8,10,12,14H,2,9H2,1H3 |
InChIKey | LNONEGPSONNSET-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 334.844°C at 760 mmHg (Cal.) |
Flash point | 146.723°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 3-Ethyl-2-phenyl-3,4-dihydro-2H-pyran-3-ol |