Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(4-Methoxyphenyl)cyclohexanone |
EINECS | N/A |
CAS No. | 5309-16-0 | Density | 1.069g/cm3 |
PSA | 26.30000 | LogP | 2.92190 |
Solubility | N/A | Melting Point |
74 °C |
Formula | C13H16O2 | Boiling Point | 335.689oC at 760 mmHg |
Molecular Weight | 204.269 | Flash Point | 149.936°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(4-Methoxyphenyl)cyclohexanone;cyclohexanone, 4-(4-methoxyphenyl)-;LogP |
Article Data | 25 |
Molecular structure of 4-(4-Methoxyphenyl)cyclohexanone (CAS NO.5309-16-0) is:
Product Name: 4-(4-Methoxyphenyl)cyclohexanone
CAS Registry Number: 5309-16-0
Molecular Formula: C13H16O2
Molecular Weight: 204.26
Index of Refraction: 1.529
Molar Refractivity: 58.924 cm3
Molar Volume: 191.138 cm3
Surface Tension: 38.554 dyne/cm
Density: 1.069 g/cm3
Flash Point: 149.936 °C
Enthalpy of Vaporization: 57.877 kJ/mol
Boiling Point: 335.689 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: O=C2CCC(c1ccc(OC)cc1)CC2
InChI: InChI=1/C13H16O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h4-5,8-10H,2-3,6-7H2,1H3
InChIKey: ZMMQLFXRGHSTSW-UHFFFAOYAI
Std. InChI: InChI=1S/C13H16O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h4-5,8-10H,2-3,6-7H2,1H3
Std. InChIKey: ZMMQLFXRGHSTSW-UHFFFAOYSA-N