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Chemical manufacturer | ||||
Name | 3-Ethyl-4-methylene-5-phenyl-2-cyclohexen-1-one |
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Synonyms | 5-ethyl-6-methylene-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C15H16O |
Molecular Weight | 212.29 |
CAS Registry Number | 753026-61-8 |
SMILES | CCC1=CC(=O)CC(C1=C)c2ccccc2 |
InChI | 1S/C15H16O/c1-3-12-9-14(16)10-15(11(12)2)13-7-5-4-6-8-13/h4-9,15H,2-3,10H2,1H3 |
InChIKey | XEQVNMUJAWFVLY-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 344.831°C at 760 mmHg (Cal.) |
Flash point | 148.412°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 3-Ethyl-4-methylene-5-phenyl-2-cyclohexen-1-one |