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1-Butyl-3-methylimidazolium hydrogensulfate

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Name

1-Butyl-3-methylimidazolium hydrogensulfate

EINECS 200-145-6
CAS No. 262297-13-2 Density 1.27g/ml
PSA 94.62000 LogP 1.19810
Solubility N/A Melting Point 29-32 °C
Formula C8H16N2O4S Boiling Point N/A
Molecular Weight 236.292 Flash Point 284 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 262297-13-2 (1-Butyl-3-methylimidazolium hydrogensulfate) Hazard Symbols CorrosiveC
Synonyms

BASIONIC(TM) AC 28;BMIM HSO4;1-BUTYL-3-METHYLIMIDAZOLIUM HYDROGENSULFATE;BASIONIC(R) AC 28;Basionics(R) AC 28;1-Butyl-3-methyl-1H-imidazolium hydrogen sulfate;1-Butyl-3-methylimidazolium bisulfate;1-n-Butyl-3-methylimidazolium hydrogen sulfate

Article Data 38

1-Butyl-3-methylimidazolium hydrogensulfate Synthetic route

65039-05-6

1-methyl-3-(n-butyl)imidazolium iodide

262297-13-2

1-butyl-3-methylimidazolium hydrogen sulfate

Conditions
ConditionsYield
With Amberlyst A-26 (HSO4- form) In methanol100%
With Amberlist A-26 HSO4(-) form In methanol Ionic liquid;
79917-90-1

1-butyl-3-methylimidazolium chloride

262297-13-2

1-butyl-3-methylimidazolium hydrogen sulfate

Conditions
ConditionsYield
With sulfuric acid In dichloromethane for 48h; Reflux; Cooling with ice;99.4%
With sodium hydrogen sulfate In acetonitrile at 25℃; for 96h; Inert atmosphere;97%
With sulfuric acid In dichloromethane for 24h; Reflux;95%
401788-98-5

1-butyl-3-methylimidazolium methylsulfate

262297-13-2

1-butyl-3-methylimidazolium hydrogen sulfate

Conditions
ConditionsYield
With water for 24h; Reagent/catalyst; Reflux;99%
With water at 149.84℃; for 18h; Autoclave; High pressure;
With sulfuric acid; water at 165℃;

C7H12N2*CH4O4S

262297-13-2

1-butyl-3-methylimidazolium hydrogen sulfate

Conditions
ConditionsYield
In water at 170 - 215℃; for 4h; Inert atmosphere;98%
85100-77-2

1-n-butyl-3-methylimidazolim bromide

262297-13-2

1-butyl-3-methylimidazolium hydrogen sulfate

Conditions
ConditionsYield
With 1-hexene; sulfuric acid; dihydrogen peroxide at 25℃; for 3h;97%
With sulfuric acid; silver sulfate In ethanol at 50℃; for 2h;75%
With sulfuric acid; silver sulfate In ethanol; water at 50℃; for 2h;75%
616-47-7

1-methyl-1H-imidazole

109-69-3

n-Butyl chloride

262297-13-2

1-butyl-3-methylimidazolium hydrogen sulfate

Conditions
ConditionsYield
Stage #1: 1-methyl-1H-imidazole; n-Butyl chloride In toluene for 48h; Reflux;
Stage #2: With potassium hydrogensulfate In toluene
94%
Stage #1: 1-methyl-1H-imidazole; n-Butyl chloride In dichloromethane at 49.84 - 59.84℃;
Stage #2: With potassium hydrogensulfate In dichloromethane at 69.84℃;
4316-42-1

1-Butylimidazole

262297-13-2

1-butyl-3-methylimidazolium hydrogen sulfate

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: toluene / 4 h / 20 °C / Inert atmosphere; Cooling with ice
2: water / 18 h / 149.84 °C / Autoclave; High pressure
View Scheme
7664-93-9

sulfuric acid

7757-82-6

sodium sulfate

79917-90-1

1-butyl-3-methylimidazolium chloride

262297-13-2

1-butyl-3-methylimidazolium hydrogen sulfate

Conditions
ConditionsYield
Ionic liquid; Inert atmosphere;
616-47-7

1-methyl-1H-imidazole

262297-13-2

1-butyl-3-methylimidazolium hydrogen sulfate

Conditions
ConditionsYield
Stage #1: 1-methyl-1H-imidazole at 69.84℃; for 12h;
Stage #2: With sulfuric acid In acetonitrile at 69.84℃;
616-47-7

1-methyl-1H-imidazole

109-65-9

1-bromo-butane

262297-13-2

1-butyl-3-methylimidazolium hydrogen sulfate

Conditions
ConditionsYield
Stage #1: 1-methyl-1H-imidazole; 1-bromo-butane for 48h;
Stage #2: With sulfuric acid In ethyl acetate at 70℃; for 48h;

1-Butyl-3-methylimidazolium hydrogensulfate Specification

The 1-Butyl-3-methylimidazolium hydrogensulfate, its CAS registry number is 262297-13-2. This chemical's molecular formula is C8H16N2O4S and molecular weight is 236.29. What's more, its systematic name is 1-Butyl-3-methyl-1H-imidazol-3-ium hydrogen sulfate.

Physical properties about 1-Butyl-3-methylimidazolium hydrogensulfate are: (1)#H bond acceptors: 6; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 83.62 Å2.

When you are dealing with this chemical, you should be very careful. This chemical may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, you should seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1) SMILES: [O-]S(=O)(=O)O.c1c[n+](cn1CCCC)C
(2) InChI: InChI=1/C8H15N2.H2O4S/c1-3-4-5-10-7-6-9(2)8-10;1-5(2,3)4/h6-8H,3-5H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1
(3) InChIKey: KXCVJPJCRAEILX-REWHXWOFAD

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