3′,4′-Difluoropropiophenone - ≥98% , CAS No.23384-72-7

CAS: 23384-72-7 Cat. No.: D353579 Peso molecular: 170.16 Número EC: 245-627-2

GRADE & PURITY ≥98%

Synonyms

1-(3,4-Difluorophenyl)-1-propanone, AldrichCPR | SC5049 | 1-(3,4-Difluorophenyl)-1-propanone # | DS-3992 | 1-(3,4-Difluorophenyl)-1-propanone | AKOS000148718 | 3',4'-Difluoropropiophenone | 3,4-Difluoropropiophenone | A816693 | Propiophenone, 3',4'-difluo

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

1-(3, 4-Difluorophenyl)-1-propanone, AldrichCPR | SC5049 | 1-(3, 4-Difluorophenyl)-1-propanone # | DS-3992 | 1-(3, 4-Difluorophenyl)-1-propanone | AKOS000148718 | 3', 4'-Difluoropropiophenone | 3, 4-Difluoropropiophenone | A816693 | Propiophenone, 3', 4'-difluo

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488190044
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190044
• Sonrisas canónicas: CCC(=O)C1=CC(=C(C=C1)F)F
• IUPAC Name: 1-(3,4-difluorophenyl)propan-1-one
• InChIKey: FSZOBSMJJFHVCQ-UHFFFAOYSA-N
• INCHI: 1S/C9H8F2O/c1-2-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H3
• Isómeros SMILES: CCC(=O)C1=CC(=C(C=C1)F)F
• Peso molecular: 170.16
• Reaxy-Rn: 2088650
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2088650&ln=

Taxonomic Classification

Taxonomy Tree

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

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

Propiedades químicas y físicas

• Índice de refracción: 1.488
• Punto de ebullición (°C): 64-65°C
• Peso molecular: 170.160 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 170.054 Da
• Monoisotopic Mass: 170.054 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 170.000
• 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