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Chemical manufacturer | ||||
Name | 3-Methoxy-4,4-dimethyl-2-phenyl-2-cyclohexen-1-one |
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Synonyms | 6-methoxy-5,5-dimethyl-4,5-dihydro-[1,1'-biphenyl]-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C15H18O2 |
Molecular Weight | 230.30 |
CAS Registry Number | 802984-58-3 |
SMILES | CC1(CCC(=O)C(=C1OC)C2=CC=CC=C2)C |
InChI | 1S/C15H18O2/c1-15(2)10-9-12(16)13(14(15)17-3)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3 |
InChIKey | ASVNQAIBILIPIU-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 375.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 166.3±21.4°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 3-Methoxy-4,4-dimethyl-2-phenyl-2-cyclohexen-1-one |