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Name |
1-(4-Decylphenyl)ethanone |
EINECS | N/A |
CAS No. | 37593-06-9 | Density | 0.911 g/cm3 |
PSA | 17.07000 | LogP | 5.57240 |
Solubility | N/A | Melting Point |
33 °C |
Formula | C18H28O | Boiling Point | 371.4 °C at 760 mmHg |
Molecular Weight | 260.42 | Flash Point | 156.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Acetyl-4-decylbenzene; |
Article Data | 8 |
The 1-(4-Decylphenyl)ethanone, with the CAS registry number 37593-06-9, is also known as 1-Acetyl-4-decylbenzene. This chemical's molecular formula is C18H28O and molecular weight is 260.4143. What's more, both its IUPAC name and systematic name are the same which is called 1-(4-Decylphenyl)ethanone.
Physical properties about 1-(4-Decylphenyl)ethanone are: (1)ACD/LogP: 6.91; (2)#of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 10; (6)Polar Surface Area: 17.07Å2; (7)Index of Refraction: 1.491; (8)Molar Refractivity: 82.89 cm3; (9)Molar Volume: 285.8 cm3; (10)Polarizability: 32.86×10-24cm3; (11)Surface Tension: 33.4 dyne/cm; (12)Density: 0.911 g/cm3; (13)Flash Point: 156.6 °C; (14)Enthalpy of Vaporization: 61.84 kJ/mol; (15)Boiling Point: 371.4 °C at 760 mmHg; (16)Vapour Pressure: 1.04E-05 mmHg at 25 °C.
Preparation of 1-(4-Decylphenyl)ethanone: this chemical can be prepared by Acetyl chloride and Decyl-benzene. This reaction needs reagents Anhydrous, AlCl3 and solvent CH2Cl2. The reaction time is 2 hours.
Uses of 1-(4-Decylphenyl)ethanone: it can react with 4-Decyl-benzoic acid ethyl ester to give 1,3-Bis-(4-decyl-phenyl)-propane-1,3-dione. The reaction occurs with reagent NaH and solvent 1,2-Dimethoxy-ethane.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(cc1)CCCCCCCCCC)C
(2) InChI: InChI=1/C18H28O/c1-3-4-5-6-7-8-9-10-11-17-12-14-18(15-13-17)16(2)19/h12-15H,3-11H2,1-2H3
(3) InChIKey: ICORQKDHLXIGHQ-UHFFFAOYAB