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| CAS No.: | 10599-69-6 |
|---|---|
| Name: | 2-METHYL-5-PROPIONYL-FURAN |
| Article Data: | 13 |
| Molecular Structure: | |
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| Formula: | C8H10O2 |
| Molecular Weight: | 138.166 |
| Synonyms: | 1-Propanone,1-(5-methyl-2-furyl)- (6CI,7CI,8CI);1-(5-Methyl-2-furanyl)-1-propanone;1-(5-Methyl-2-furyl)propan-1-one;2-Methyl-5-propionylfuran;5-Methyl-2-propanoylfuran;5-Methyl-2-propionylfuran; |
| EINECS: | 234-215-8 |
| Density: | 1.011 g/cm3 |
| Boiling Point: | 210.6 °C at 760 mmHg |
| Flash Point: | 90.1 °C |
| Appearance: | clear yellow liquid. |
| Safety: | 24/25 |
| PSA: | 30.21000 |
| LogP: | 2.18070 |
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- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
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- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
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- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
| Conditions | Yield |
|---|---|
| With phosphoric acid In dichloromethane; water at 120℃; for 1h; Temperature; | 95.3% |
| With tin(IV) chloride at 100℃; for 3h; | 66% |
| phosphoric acid for 3h; Heating; | 40% |
| Conditions | Yield |
|---|---|
| With diethyl ether |
- 62968-77-8
2-methyl-3-ethyl-4-hydroxypyrylium cation
A
- 10599-69-6
5-methyl-2-propionylfuran
B
- 72185-13-8
6-methyl-5-ethyl-2-pyrone
C
- 62968-84-7
4-methyl-3-ethyl-2-pyrone
D
- 62968-85-8
5-methyl-6-ethyl-2-pyrone
| Conditions | Yield |
|---|---|
| In various solvent(s) Mechanism; Ambient temperature; Irradiation; irradiation of the cation in conc. H2SO4, then neutralization with aq. sodium bicarbonate; |
- 98-01-1
furfural
- 10599-69-6
5-methyl-2-propionylfuran
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: hydrazine hydrate; ethylene glycol; aqueous NaOH-solution / bei aufeinanderfolgendem Erhitzen 2: tin (IV)-chloride View Scheme |
| Conditions | Yield |
|---|---|
| Stage #1: propionyl chloride With aluminum (III) chloride In 1,2-dichloro-ethane at 0℃; for 0.166667h; Stage #2: 2-methylfuran In 1,2-dichloro-ethane at 0 - 50℃; |
- 10599-69-6
5-methyl-2-propionylfuran
- 75-29-6
isopropyl chloride
- 1000993-74-7
1-(4-isopropyl-5-methyl-2-furyl)propan-1-one
| Conditions | Yield |
|---|---|
| Stage #1: 5-methyl-2-propionylfuran With aluminum (III) chloride at 0 - 30℃; for 0.5h; Neat (no solvent); Stage #2: isopropyl chloride at 0 - 10℃; Product distribution / selectivity; Neat (no solvent); | 100% |
| Stage #1: 5-methyl-2-propionylfuran With aluminum (III) chloride In dichloromethane at 0 - 35℃; for 0.5h; Stage #2: isopropyl chloride In dichloromethane at 0 - 10℃; for 1h; Industry scale; Stage #3: With sodium hydroxide; water at 0℃; pH=1; Product distribution / selectivity; | 100% |
| Stage #1: 5-methyl-2-propionylfuran With aluminum (III) chloride at 0 - 30℃; for 0.5h; Stage #2: isopropyl chloride at 0 - 10℃; Stage #3: With water at 0℃; |
- 10599-69-6
5-methyl-2-propionylfuran
- 2364-75-2
emoxypine
| Conditions | Yield |
|---|---|
| With ammonia; toluene-4-sulfonic acid at 170℃; under 10501.1 Torr; for 5h; Temperature; Pressure; Autoclave; | 96.2% |
| With ethanol; ammonia at 170℃; | |
| Multi-step reaction with 3 steps 1: NH2OH*HCl, NaOH / ethanol; H2O / 0.33 h / Heating 2: Raney Ni alloy, 2 N aq. NaOH / ethanol / 1 h / Ambient temperature 3: 1.) oxygen, tetraphenylporphine, 2.) triphenylphosphine / 1.) CH2Cl2, -70 deg C, irradiation, 2 h, 2.) -70 deg C, 10 min View Scheme |
| Conditions | Yield |
|---|---|
| With pyridine; bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; copper diacetate; silver carbonate; silver(I) triflimide In toluene at 120℃; for 22h; Inert atmosphere; | 80% |
- 10599-69-6
5-methyl-2-propionylfuran
- 73183-34-3
bis(pinacol)diborane
| Conditions | Yield |
|---|---|
| Stage #1: bis(pinacol)diborane With (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; 4,4'-di-tert-butyl-2,2'-bipyridine In octane at 20℃; for 0.25h; Inert atmosphere; Stage #2: 5-methyl-2-propionylfuran In octane at 20℃; for 16h; Reagent/catalyst; Solvent; Temperature; regioselective reaction; | 76% |
- 10599-69-6
5-methyl-2-propionylfuran
- 6952-59-6
3-cyanobromobenzene
- 1160844-01-8
3-(2-methyl-5-propionylfuran-3-yl)benzonitrile
| Conditions | Yield |
|---|---|
| With bis(η3-allyl-μ-chloropalladium(II)); potassium acetate In N,N-dimethyl acetamide at 120℃; for 12h; Inert atmosphere; regioselective reaction; | 67% |
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Specification
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.
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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%.
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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