2′,3′,4′-Trifluoroacetophenone - ≥98% , CAS No.243448-15-9

CAS: 243448-15-9 Cat. No.: T337052 Summenformel: C₈H₅F₃O Molekulargewicht: 174.12 EG-Nummer: 671-368-3 PubChem CID: 2776902

GRADE & PURITY ≥98%

Synonyms

T3425 | 2'',3'',4''-TRIFLUOROACETOPHENONE | 2',3',4'-Trifluoroacetophenone | 2,3,4-trifluoroacetophenone | 1-(2,3,4-trifluorophenyl)ethan-1-one | A19720 | DS-17722 | EN300-1232077 | AKOS009157393 | FT-0687069 | MFCD00061231 | SCHEMBL671906 | DTXSID1038028

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

T3425 | 2'',3'',4''-TRIFLUOROACETOPHENONE | 2',3',4'-Trifluoroacetophenone | 2,3,4-trifluoroacetophenone | 1-(2,3,4-trifluorophenyl)ethan-1-one | A19720 | DS-17722 | EN300-1232077 | AKOS009157393 | FT-0687069 | MFCD00061231 | SCHEMBL671906 | DTXSID1038028

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 488193711
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488193711
• Kanonisches Lächeln: CC(=O)C1=C(C(=C(C=C1)F)F)F
• IUPAC Name: 1-(2,3,4-trifluorophenyl)ethanone
• InChIKey: VCXSJKJNPCPBOM-UHFFFAOYSA-N
• INCHI: 1S/C8H5F3O/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-3H,1H3
• Isomere SMILES: CC(=O)C1=C(C(=C(C=C1)F)F)F
• PubChem CID: 2776902
• Molekulargewicht: 174.12

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Acetophenones Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous halide - Organofluoride - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound
• Beschreibung: 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.47
• Flammpunkt (°C): 70 °C
• Molekulargewicht: 174.120 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 174.029 Da
• Monoisotopic Mass: 174.029 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 183.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 243448-15-9, the molecular formula is C8H5F3O, and the molecular weight is 174.12 g/mol. InChIKey VCXSJKJNPCPBOM-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.