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| CAS No.: | 174501-65-6 |
|---|---|
| Name: | 1H-Imidazolium, 3-butyl-1-methyl-, tetrafluoroborate(1-) (1:1) |
| Article Data: | 153 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C8H15N2.BF4 |
| Molecular Weight: | 226.025 |
| Synonyms: | 1H-Imidazolium, 1-butyl-3-methyl-, tetrafluoroborate(1-) (9CI);1-Butyl-1-methylimidazolium tetrafluoroborate;1-Butyl-3-methyl-1H-imidazolium tetrafluoroborate;1-Butyl-3-methyl-1H-imidazolium tetrafluoroborate(1-);1-Methyl-3-butylimidazolium tetrafluoroborate;1-n-Butyl-3-methylimidazolium tetrafluoroborate;BMIm tetrafluoroborate(1-);Bmim tetrafluoroborate;BmimBF4;[1-Butyl-3-methylimidazolium]BF4;3-Butyl-1-methylimidazolium tetrafluoroborate; |
| EINECS: | 638-831-1 |
| Density: | 1.21 g/mL at 20 °C(lit.) |
| Melting Point: | -71 °C |
| Boiling Point: | N/A |
| Flash Point: | 288 °C |
| Solubility: | Miscible with acetone, acetonitrile, ethyl acetate, isopropyl alcohol and methylene chloride. Immiscible with hexane, toluene and water. |
| Appearance: | Clear yellowish-orange oil |
| Hazard Symbols: |
 Xn, Xi
|
| Risk Codes: | 22-36/37/38 |
| Safety: | 37/39-26 |
| Transport Information: | UN2810 6.1/PG 3 |
| PSA: | 8.81000 |
| LogP: | 2.41270 |
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The 1-Butyl-3-methylimidazolium tetrafluoroborate, with the CAS registry number 174501-65-6, is also known as 3-Butyl-1-methylimidazolium tetrafluoroborate. It belongs to the product categories of Imidazolium Compounds; Imidazolium Salts (Ionic Liquids); Ionic Liquids; Synthetic Organic Chemistry; Organic amine salt; Chemical Synthesis; Imidazolium; Specialty Synthesis. This chemical's molecular formula is C8H15N2.BF4 and molecular weight is 226.02. What's more, its systematic name is 1-Butyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate. This chemical should be sealed and stored in a cool and dry place.
Physical properties of 1-Butyl-3-methylimidazolium tetrafluoroborate are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 8.81 Å2.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It is harmful if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: F[B-](F)(F)F.c1c[n+](cn1CCCC)C
(2)Std. InChI: InChI=1S/C8H15N2.BF4/c1-3-4-5-10-7-6-9(2)8-10;2-1(3,4)5/h6-8H,3-5H2,1-2H3;/q+1;-1
(3)Std. InChIKey: LSBXQLQATZTAPE-UHFFFAOYSA-N
