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CAS No.: | 7469-80-9 |
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Name: | CYCLOHEXYL 4-METHOXYPHENYL KETONE |
Article Data: | 57 |
Molecular Structure: | |
Formula: | C14H18O2 |
Molecular Weight: | 218.296 |
Synonyms: | Ketone,cyclohexyl p-methoxyphenyl (7CI);Cyclohexyl 4-methoxyphenyl methanone;Cyclohexyl p-methoxyphenyl ketone;NSC 402217;p-Anisyl cyclohexyl ketone; |
Density: | 1.052 g/cm3 |
Melting Point: | 40-60 °C(Solv: ligroine (8032-32-4)) |
Boiling Point: | 352.7 °C at 760 mmHg |
Flash Point: | 155.5 °C |
PSA: | 26.30000 |
LogP: | 3.45820 |
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The CAS registry number of Methanone,cyclohexyl(4-methoxyphenyl)- is 7469-80-9. The IUPAC name is cyclohexyl-(4-methoxyphenyl)methanone. In addition, the molecular formula is C14H18O2 and the molecular weight is 218.29. What's more, it should be stored in a cool and dry place.
Physical properties about Methanone,cyclohexyl(4-methoxyphenyl)- are: (1)ACD/LogP: 3.80 ; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 26.3 Å2; (5)Index of Refraction: 1.529; (6)Molar Refractivity: 63.99 cm3; (7)Molar Volume: 207.4 cm3; (8)Polarizability: 25.36 ×10-24cm3; (9)Surface Tension: 38.4 dyne/cm; (10)Density: 1.052 g/cm3; (11)Flash Point: 155.5 °C; (12)Enthalpy of Vaporization: 59.76 kJ/mol; (13)Boiling Point: 352.7 °C at 760 mmHg; (14)Vapour Pressure: 3.77E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(OC)cc1)C2CCCCC2
(2)InChI: InChI=1/C14H18O2/c1-16-13-9-7-12(8-10-13)14(15)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3
(3)InChIKey: ONAQFEDKGYXCGF-UHFFFAOYAM