The 1-Propanone,1-(5-methyl-2-furanyl)-, with the CAS registry number 10599-69-6, is also known as 2-Methyl-5-propionylfuran. Its EINECS number is 234-215-8. This chemical's molecular formula is C₈H₁₀O₂ and molecular weight is 138.16. What's more, its systematic name is 1-(5-Methylfuran-2-yl)propan-1-one. Complied with the regulations of use and storage, it does not decompose. It should be stored at the temperature of 2-8 °C.

Physical properties of 1-Propanone,1-(5-methyl-2-furanyl)- are: (1)(1)ACD/LogP: 1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.51; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 8.24; (6)ACD/BCF (pH 7.4): 8.24; (7)ACD/KOC (pH 5.5): 157.44; (8)ACD/KOC (pH 7.4): 157.44; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 30.21 Å²; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 38.03 cm³; (15)Molar Volume: 136.5 cm³; (16)Polarizability: 15.07×10^-24 cm³; (17)Surface Tension: 31.6 dyne/cm; (18)Density: 1.011 g/cm³; (19)Flash Point: 90.1 °C; (20)Enthalpy of Vaporization: 44.69 kJ/mol; (21)Boiling Point: 210.6 °C at 760 mmHg; (22)Vapour Pressure: 0.191 mmHg at 25 °C.

Preparation: this chemical can be prepared by 2-Methyl-furan and Propionic acid anhydride at the ambient temperature. This reaction will need reagent water containing Phosphoric acid.

Uses of 1-Propanone,1-(5-methyl-2-furanyl)-: it can be used to produce 1-Ethyl-6-methyl-3,4-dihydro-pyrrolo[1,2-a]pyrazine by heating. It will need solvent H₂O with the reaction time of 3 hours. The yield is about 50%.

When you are using this chemical, please be cautious about it as the following:
When using it, you need avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(=O)C1=CC=C(O1)C
(2)InChI: InChI=1S/C8H10O2/c1-3-7(9)8-5-4-6(2)10-8/h4-5H,3H2,1-2H3
(3)InChIKey: BXLPZYAVKVFXEO-UHFFFAOYSA-N