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Chemical manufacturer | ||||
Name | 4-Benzyl-3-Ethoxy-4-Methyl-2-Cyclobuten-1-One |
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Synonyms | 4-benzyl-3-ethoxy-4-methylcyclobut-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 455264-47-8 |
SMILES | CC2(Cc1ccccc1)C(\OCC)=C/C2=O |
InChI | 1S/C14H16O2/c1-3-16-13-9-12(15)14(13,2)10-11-7-5-4-6-8-11/h4-9H,3,10H2,1-2H3 |
InChIKey | UMJCLQQVIWOZHT-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 344.256°C at 760 mmHg (Cal.) |
Flash point | 151.589°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 4-Benzyl-3-Ethoxy-4-Methyl-2-Cyclobuten-1-One |