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| CAS No.: | 4208-57-5 |
|---|---|
| Name: | 1-(2-Furyl)butan-1-one |
| Article Data: | 21 |
| Molecular Structure: | |
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| Formula: | C8H10O2 |
| Molecular Weight: | 138.166 |
| Synonyms: | 1-Butanone,1-(2-furyl)- (6CI,7CI,8CI);1-(2-Furanyl)-1-butanone;2-Butyrylfuran;2-Furylpropyl ketone;Furyl n-propyl ketone;NSC 21612; |
| Density: | 1.01 g/cm3 |
| Melting Point: | 10-12 °C |
| Boiling Point: | 205.6 °C at 760 mmHg |
| Flash Point: | 87.7 °C |
| Solubility: | Insoluble in water |
| Appearance: | Colourless liquid; Balsamic aroma |
| PSA: | 30.21000 |
| LogP: | 2.26240 |
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Specification
The 1-Butanone,1-(2-furanyl)-, with the CAS registry number 4208-57-5, is also known as 1-(2-Furyl)butan-1-one 97%. This chemical's molecular formula is C8H10O2 and molecular weight is 138.16. Its systematic name is called 1-(furan-2-yl)butan-1-one. The product should be sealed and stored in dry, well-ventilated place.
Physical properties of 1-Butanone,1-(2-furanyl)-: (1)ACD/LogP: 1.58; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.465; (5)Molar Refractivity: 37.84 cm3; (6)Molar Volume: 136.7 cm3; (7)Surface Tension: 32.2 dyne/cm; (8)Density: 1.01 g/cm3; (9)Flash Point: 87.7 °C; (10)Enthalpy of Vaporization: 44.18 kJ/mol; (11)Boiling Point: 205.6 °C at 760 mmHg; (12)Vapour Pressure: 0.248 mmHg at 25°C.
Preparation: this chemical can be prepared by furan-2-carbonyl chloride and n-Propyl-quecksilber-iodid. This reaction will need reagent NaI and solvent acetone. The reaction time is 30 min with reaction temperature of 20 °C. The yield is about 84%.
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Uses of 1-Butanone,1-(2-furanyl)-: it can be used to produce 1-furan-2-yl-butan-1-ol. This reaction time is 2 days with reaction temperature of 28 °C. The yield is about 44%.
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You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1occc1)CCC
(2)InChI: InChI=1/C8H10O2/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3
(3)InChIKey: GONWJZJNVDRECJ-UHFFFAOYAA