2-Isopropylfuran supplier | CasNO.10599-59-4

Name
2-Isopropylfuran
EINECS
CAS No. 10599-59-4
Article Data14
CAS DataBase
Density 0.9 g/cm³
Solubility
Melting Point 198 °C(Solv: water (7732-18-5); ethanol (64-17-5))
Formula C₇H₁₀O
Boiling Point 84.8 °C at 760 mmHg
Molecular Weight 110.156
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Furan,2-isopropyl- (6CI,7CI,8CI);2-(1-Methylethyl)furan;2-Isopropylfuran;
PSA 13.14000
LogP 2.40300

2-Isopropylfuran Specification

The 2-Isopropylfuran with the cas number 10599-59-4, is also called furan, 2-(1-methylethyl)-. The systematic name is 2-(1-methylethyl)furan and the IUPAC name is 2-propan-2-ylfuran. Its molecular formula is C₇H₁₀O. This chemical belongs to the following product categories: (1)Furans; (2)furnan Flavor.

The properties of the chemical are: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 68.54; (6)ACD/BCF (pH 7.4): 68.54; (7)ACD/KOC (pH 5.5): 717.41; (8)ACD/KOC (pH 7.4): 717.41; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 13.14 Å²; (13)Index of Refraction: 1.447; (14)Molar Volume: 122.3 cm³; (15)Polarizability: 12.97×10^-24cm³; (16)Surface Tension: 26 dyne/cm; (17)Enthalpy of Vaporization: 31.17 kJ/mol; (18)Vapour Pressure: 79.5 mmHg at 25°C.

Preparation: This chemical can be prepared by 2-isopropenyl-furan.

This reaction needs reagent platinum and diethyl ether . The reaction is hydrogenation.

Uses: This chemical can react with cyclohex-2-enone, to product 3-(5-isopropyl-furan-2-yl)-cyclohexanone.

This reaction needs reagent H₂SO₄ and hydroquinone at temperature of 60 ℃. The reaction time is 4.5 hours. The yield is 69%.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)c1ccco1
(2)InChI: InChI=1/C7H10O/c1-6(2)7-4-3-5-8-7/h3-6H,1-2H3

Product Name

2-Isopropylfuran

2-Isopropylfuran Specification

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