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Chemical manufacturer | ||||
Name | 6,6-Dimethyl-2-phenyl-2-cyclohexen-1-one |
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Synonyms | 3,3-dimethyl-4,5-dihydro-[1,1'-biphenyl]-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H16O |
Molecular Weight | 200.28 |
CAS Registry Number | 804552-90-7 |
SMILES | CC1(CCC=C(C1=O)C2=CC=CC=C2)C |
InChI | 1S/C14H16O/c1-14(2)10-6-9-12(13(14)15)11-7-4-3-5-8-11/h3-5,7-9H,6,10H2,1-2H3 |
InChIKey | JHYRXCDUQHDAGS-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 323.8±32.0°C at 760 mmHg (Cal.) |
Flash point | 137.6±15.9°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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