The Ethanone, 1-cyclobutyl-, also known as 1-Cyclobutylethan-1-one, is the organic compound with the formula C₆H₁₀O. It belongs to the product categories of Cyclobutanes & Cyclobutenes; Simple 4-Membered Ring Compounds; C3 to C6; Carbonyl Compounds; Ketones. Its EINECS registry number is 221-163-6. With the CAS registry number 3019-25-8, its IUPAC name is 1-cyclobutylethanone. The substance should be sealed and stored in cool and dry place.

Physical properties of Ethanone, 1-cyclobutyl-: (1)ACD/LogP: 0.77; (2)ACD/LogD (pH 5.5): 0.77; (3)ACD/LogD (pH 7.4): 0.77; (4)ACD/BCF (pH 5.5): 2.28; (5)ACD/BCF (pH 7.4): 2.28; (6)ACD/KOC (pH 5.5): 62.79; (7)ACD/KOC (pH 7.4): 62.79; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.453; (11)Molar Refractivity: 27.65 cm³; (12)Molar Volume: 102.2 cm³; (13)Surface Tension: 32.3 dyne/cm; (14)Density: 0.96 g/cm³; (15)Flash Point: 32.3 °C; (16)Enthalpy of Vaporization: 37.49 kJ/mol; (17)Boiling Point: 137.5 °C at 760 mmHg; (18)Vapour Pressure: 7.02 mmHg at 25°C.

Preparation: this chemical can be prepared by cyclobutanecarboxylic acid and methyllithium. This reaction will need solvent diethyl ether. The yield is about 66%.

Uses of Ethanone, 1-cyclobutyl-: it can be used to produce Cyclobutylmethylketoxim by heating. The yield is about 55%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful and flammable. You should keep it away from sources of ignition - No smoking. In addition, it can not empty into drains. When needs, you can take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)C1CCC1
(2)InChI: InChI=1S/C6H10O/c1-5(7)6-3-2-4-6/h6H,2-4H2,1H3
(3)InChIKey: JPJOOTWNILDNAW-UHFFFAOYSA-N