1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate - CAS 109705-14-8
Catalog: |
BB002534 |
Product Name: |
1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate |
CAS: |
109705-14-8 |
Synonyms: |
1-fluoro-2,4,6-trimethylpyridin-1-ium;tetrafluoroborate |
IUPAC Name: | 1-fluoro-2,4,6-trimethylpyridin-1-ium;tetrafluoroborate |
Description: | 1-Fluoro-2,4,6-trimethylpyridinium tetrafluoroborate (CAS# 109705-14-8) is a useful research chemical. |
Molecular Weight: | 226.98 |
Molecular Formula: | C8H11BF5N |
Canonical SMILES: | [B-](F)(F)(F)F.CC1=CC(=[N+](C(=C1)C)F)C |
InChI: | InChI=1S/C8H11FN.BF4/c1-6-4-7(2)10(9)8(3)5-6;2-1(3,4)5/h4-5H,1-3H3;/q+1;-1 |
InChI Key: | RRNLYYDDEUOXBB-UHFFFAOYSA-N |
Melting Point: | 213-217 °C (lit.) |
Purity: | > 98.0 % (LC) |
Solubility: | Other solvents(Soluble) : Acetonitrile |
Appearance: | Solid |
Storage: | Keep in dark place, Inert atmosphere, 2-8 °C |
MDL: | MFCD00153182 |
LogP: | 2.93190 |
GHS Hazard Statement: | H315 (95%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021155432-A1 | Chemical treatment for preparing metal electrodes | 20200203 |
KR-20210043801-A | Synthesis of Sulfones and Sulfonyl Derivatives using Sodium (tert-butyldimethylsilyl)oxymethanesulfinate | 20191011 |
TW-202035355-A | Treatment liquid for semiconductor wafers containing onium salt | 20190213 |
CN-113383408-A | Treating liquid for semiconductor wafer containing onium salt | 20190213 |
WO-2019150392-A1 | Pyrazole compounds and preparation thereof | 20180201 |
PMID | Publication Date | Title | Journal |
20681679 | 20100811 | Reagent-dependent formation of C-C and C-F bonds in Pt complexes: an unexpected twist in the electrophilic fluorination chemistry | Journal of the American Chemical Society |
Complexity: | 123 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 227.0904703 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 227.0904703 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 3.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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