The Furan, 2-propyl-, with the CAS registry number 4229-91-8, is also known as 2-N-Propylfuran. Its EINECS registry number is 224-182-8. This chemical's molecular formula is C₇H₁₀O and molecular weight is 110.15. What's more, both its IUPAC name and systematic name are the same which is called 2-Propylfuran.

Physical properties about Furan, 2-propyl- are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.9; (4)ACD/LogD (pH 7.4): 2.9; (5)ACD/BCF (pH 5.5): 94.56; (6)ACD/BCF (pH 7.4): 94.56; (7)ACD/KOC (pH 5.5): 903.31; (8)ACD/KOC (pH 7.4): 903.31; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 13.14 Å²; (13)Index of Refraction: 1.451; (14)Molar Refractivity: 32.73 cm³; (15)Molar Volume: 121.5 cm³; (16)Surface Tension: 27.2 dyne/cm; (17)Density: 0.906 g/cm³; (18)Flash Point: 14.8 °C; (19) Enthalpy of Vaporization: 34.45 kJ/mol; (20)Boiling Point: 121.3 °C at 760 mmHg; (21)Vapour Pressure: 17.7 mmHg at 25 °C.

Preparation of Furan, 2-propyl-: this chemical can be prepared by Furan with 1-Bromo-propane. The yield is 53 %.

Uses of Furan, 2-propyl-: it is used to produce other chemicals. For example, it is used to produce 3-(5-Propyl-furan-2-yl)-cyclohexanone.

The reaction occurs with reagents H₂SO₄, Hydroquinone at temperature of 60 °C for 4.5 hours. The yield is 67 %.

When you are dealing with this chemical, you should be very careful. This chemical may catch fire in contact with air, only need brief contact with an ignition source and have a very low flash point or evolve highly flammable gases in contact with water. It is highly flammable. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. What's more, you should keep away from sources of ignition. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: o1c(ccc1)CCC
(2) InChI: InChI=1/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
(3) InChIKey: CPLJMYOQYRCCBY-UHFFFAOYAO