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Chemical manufacturer | ||||
Name | 4-[(1E)-1-Buten-1-Yl]-1-Ethoxy-2-Methoxybenzene |
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Synonyms | (E)-4-(but-1-en-1-yl)-1-ethoxy-2-methoxybenzene |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 195192-80-4 |
SMILES | CC/C=C/c1ccc(c(c1)OC)OCC |
InChI | 1S/C13H18O2/c1-4-6-7-11-8-9-12(15-5-2)13(10-11)14-3/h6-10H,4-5H2,1-3H3/b7-6+ |
InChIKey | LKXLYHYPRIGJCE-VOTSOKGWSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 304.611°C at 760 mmHg (Cal.) |
Flash point | 114.451°C (Cal.) |
Refractive index | 1.525 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(1E)-1-Buten-1-Yl]-1-Ethoxy-2-Methoxybenzene |