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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P169401-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$95.90
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P169401-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$293.90
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P169401-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,320.90
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Discover 2,2,2,3′,4′-Pentafluoroacetophenone by Aladdin Scientific in 95% for only $95.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2,2,2,3',4'-Pentafluoroacetophenone | SCHEMBL15920928 | ETHANONE, 1-(3,4-DIFLUOROPHENYL)-2,2,2-TRIFLUORO- | AB08939 | BS-22255 | 1-(3,4-difluorophenyl)-2,2,2-trifluoroethan-1-one | 2,2,2,3',4'-Pentafluoroacetophenone, 95% | J-017878 | AKOS012260129 | DTXS |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Aryl fluorides Alpha-haloketones Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Alpha-haloketone - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 1-(3,4-difluorophenyl)-2,2,2-trifluoroethanone |
|---|---|
| INCHI | InChI=1S/C8H3F5O/c9-5-2-1-4(3-6(5)10)7(14)8(11,12)13/h1-3H |
| InChIKey | WEKSIOBQIQXAEE-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1C(=O)C(F)(F)F)F)F |
| Isomeric SMILES | C1=CC(=C(C=C1C(=O)C(F)(F)F)F)F |
| WGK Germany | 3 |
| PubChem CID | 3664840 |
| Molecular Weight | 210.1 |
| Refractive Index | n20/D 1.4375 (lit.) |
|---|---|
| Flash Point(°F) | 123.8 °F |
| Flash Point(°C) | 51 °C |
| Melt Point(°C) | 150 °C (lit.) |
| Molecular Weight | 210.100 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 210.01 Da |
| Monoisotopic Mass | 210.01 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 224.000 |
| 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 |