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Chemical manufacturer | ||||
Name | 1-[(1E)-3,3-Diethoxy-1-propen-1-yl]-2-methylbenzene |
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Synonyms | (E)-1-(3,3-diethoxyprop-1-en-1-yl)-2-methylbenzene; 1-[(1E)-3,3-Diethoxy-1-propen-1-yl]-2-methylbenzene; 1-[(1E)-3,3-Diéthoxy-1-propén-1-yl]-2-méthylbenzène |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 819066-30-3 |
SMILES | CCOC(/C=C/c1ccccc1C)OCC |
InChI | 1S/C14H20O2/c1-4-15-14(16-5-2)11-10-13-9-7-6-8-12(13)3/h6-11,14H,4-5H2,1-3H3/b11-10+ |
InChIKey | NHECZLDKURXSJI-ZHACJKMWSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 317.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 116.7±27.4°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for 1-[(1E)-3,3-Diethoxy-1-propen-1-yl]-2-methylbenzene |