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Chemical manufacturer | ||||
Name | 2-Methyl-3-[(1E)-2-phenyl-1-buten-3-yn-1-yl]-2-propyloxirane |
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Synonyms | (E)-2-methyl-3-(2-phenylbut-1-en-3-yn-1-yl)-2-propyloxirane |
Molecular Structure | ![]() |
Molecular Formula | C16H18O |
Molecular Weight | 226.31 |
CAS Registry Number | 798553-68-1 |
SMILES | CCCC1(C(O1)/C=C(\C#C)/c2ccccc2)C |
InChI | 1S/C16H18O/c1-4-11-16(3)15(17-16)12-13(5-2)14-9-7-6-8-10-14/h2,6-10,12,15H,4,11H2,1,3H3/b13-12+ |
InChIKey | AVQXNZUOJCBYIZ-OUKQBFOZSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 340.771°C at 760 mmHg (Cal.) |
Flash point | 156.513°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3-[(1E)-2-phenyl-1-buten-3-yn-1-yl]-2-propyloxirane |