2′,4′-Difluoroacetophenone - ≥98% , CAS No.364-83-0

CAS: 364-83-0 Cat. No.: D123991 Formule: F₂C₆H₃COCH₃ Poids moléculaire: 156.13 Beilstein Registry Number: 1940741 Numéro CE: 206-667-6

GRADE & PURITY ≥98%

Synonyms

Ethanone, 1-(2,4-difluorophenyl)- | AM20040284 | EINECS 206-667-6 | SY008954 | FT-0610080 | 2', 4'-difluoroacetophenone | A6308 | DTXSID3059894 | MFCD00151261 | Q-101449 | Acetophenone, 2',4'-difluoro- | SCHEMBL11570 | 2',4'-Difluoroacetophenone, 98% | EN

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

2',4'-Difluoroacetophenone has been used as starting reagent in the synthesis of difluorinated chalcones.

Specifications

Synonymes

Ethanone, 1-(2,4-difluorophenyl)- | AM20040284 | EINECS 206-667-6 | SY008954 | FT-0610080 | 2', 4'-difluoroacetophenone | A6308 | DTXSID3059894 | MFCD00151261 | Q-101449 | Acetophenone, 2',4'-difluoro- | SCHEMBL11570 | 2',4'-Difluoroacetophenone, 98% | EN

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 488184007
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184007
• Sourires canoniques: CC(=O)C1=C(C=C(C=C1)F)F
• IUPAC Name: 1-(2,4-difluorophenyl)ethanone
• InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N
• INCHI: 1S/C8H6F2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
• Isomères SMILES: CC(=O)C1=C(C=C(C=C1)F)F
• WGK Allemagne: 3
• Poids moléculaire: 156.13
• Beilstein: 1940741
• Reaxy-Rn: 1940741
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1940741&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• 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

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

Propriétés chimiques et physiques

• Indice de réfraction: 1.488
• Point d'éclair (°F): 150.8 °F
• Point d'éclair (°C): 66°C(Lit.)
• Point d'ébullition (°C): 80°C/24.8mmHg
• Poids moléculaire: 156.130 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 156.039 Da
• Monoisotopic Mass: 156.039 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 158.000
• 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