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Chemical manufacturer | ||||
Name | 3-Ethoxy-4-Methyl-4-Phenyl-2-Cyclobuten-1-One |
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Synonyms | 3-ethoxy-4-methyl-4-phenylcyclobut-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C13H14O2 |
Molecular Weight | 202.25 |
CAS Registry Number | 455264-72-9 |
SMILES | CCO/C2=C/C(=O)C2(C)c1ccccc1 |
InChI | 1S/C13H14O2/c1-3-15-12-9-11(14)13(12,2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
InChIKey | YJVDBTOHQKJAJI-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 308.614°C at 760 mmHg (Cal.) |
Flash point | 133.032°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4-Methyl-4-Phenyl-2-Cyclobuten-1-One |