Name | 4-Methyl-4-Phenyl-2-Cyclohexen-1-One |
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Synonyms | 1-Methyl-2,3-dihydro-[1,1'-biphenyl]-4(1H)-one; 4-Methyl-4-phenyl-2-cyclohexen-1-one #; 4-methyl-4-phenylcyclohex-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H14O |
Molecular Weight | 186.25 |
CAS Registry Number | 17429-36-6 |
SMILES | O=C2\C=C/C(c1ccccc1)(C)CC2 |
InChI | 1S/C13H14O/c1-13(9-7-12(14)8-10-13)11-5-3-2-4-6-11/h2-7,9H,8,10H2,1H3 |
InChIKey | NTASQMWLMVNJSS-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 254.114°C at 760 mmHg (Cal.) |
Flash point | 107.13°C (Cal.) |
Refractive index | 1.544 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Methyl-4-Phenyl-2-Cyclohexen-1-One |