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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
2-(Trifluoroacetyl)pyrrole, an α,α,α-trifluoromethyl ketone is a 2-substituted pyrrole derivative. It has been synthesized by reacting pyrrole with trifluoroacetic anhydride in benzene at 0°C.Its enantioselective hydrogenation to form corresponding alcohol using 5wt.% Pt/Al2O3 catalyst chirally modified by new synthetic chiral amines has been investigated
| Pubchem Sid | 488187960 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187960 |
| Canonical Smiles | C1=CNC(=C1)C(=O)C(F)(F)F |
| IUPAC Name | 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone |
| InChIKey | UMVVPYXSJKIFST-UHFFFAOYSA-N |
| INCHI | 1S/C6H4F3NO/c7-6(8,9)5(11)4-2-1-3-10-4/h1-3,10H |
| Isomeric SMILES | C1=CNC(=C1)C(=O)C(F)(F)F |
| WGK Germany | 3 |
| PubChem CID | 137637 |
| Molecular Weight | 163.1 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones |
| Direct Parent | Aryl alkyl ketones |
| Alternative Parents | Substituted pyrroles Heteroaromatic compounds Alpha-haloketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl alkyl ketone - Substituted pyrrole - Alpha-haloketone - Pyrrole - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. |
| External Descriptors | Not available |
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| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 03, 2026 | T169072 | |
| Certificate of Analysis | Sep 09, 2025 | T169072 | |
| Certificate of Analysis | Sep 09, 2025 | T169072 | |
| Certificate of Analysis | Sep 09, 2025 | T169072 | |
| Certificate of Analysis | Sep 09, 2025 | T169072 | |
| Certificate of Analysis | Sep 09, 2025 | T169072 |
| Melt Point(°C) | 48-50 °C |
|---|---|
| Molecular Weight | 163.100 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 163.024 Da |
| Monoisotopic Mass | 163.024 Da |
| Topological Polar Surface Area | 32.900 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 166.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |