2-Chloro-4′-fluoroacetophenone - ≥98%(GC) , CAS No.456-04-2

CAS: 456-04-2 Cat. No.: C138866 Formula: FC₆H₄COCH₂Cl Peso molecolare: 172.58 Beilstein Registry Number: 637860 Numero EC: 207-256-4

GRADE & PURITY ≥98%(GC)

Synonyms

(Z)-3''-hydroxy-3,4,4'',5-tetramethoxystilbene | Z104478978 | .alpha.-Chloro-para-fluoroacetophenone | 2-Chloro-1-(4-fluorophenyl)ethanone | 2-Chloro-1-(4-fluoro-phenyl)-ethanone | 2-chloro-1-(4-fluorophenyl)-ethanone | BRN 0637860 | Lead, granules | .Alp

Storage

Room temperature

Shipped In

Normal

Panoramica

2-Chloro-4′-fluoroacetophenone on condensation with N-methyl-4-(methylthio)benzamidine yields 1-methyl-2-(4-methylthio)phenyl-4-(4-fluoro)phenylimidazole
It was used in the synthesis of S-(phenacyl)glutathiones and 2-[3-(4-chlorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl]-1-(4-fluorophenyl)ethanone.

Specifications

Sinonimi

(Z)-3''-hydroxy-3,4,4'',5-tetramethoxystilbene | Z104478978 | .alpha.-Chloro-para-fluoroacetophenone | 2-Chloro-1-(4-fluorophenyl)ethanone | 2-Chloro-1-(4-fluoro-phenyl)-ethanone | 2-chloro-1-(4-fluorophenyl)-ethanone | BRN 0637860 | Lead, granules | .Alp

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 488187639
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187639
• Sorrisi canonici: C1=CC(=CC=C1C(=O)CCl)F
• IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone
• InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N
• INCHI: 1S/C8H6ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
• Isomeri SMILES: C1=CC(=CC=C1C(=O)CCl)F
• WGK Germania: 3
• RTECS: AM6550000
• Peso molecolare: 172.58
• Beilstein: 637860
• Reaxy-Rn: 637860
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=637860&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: Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Aryl fluorides Alpha-chloroketones Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha-chloroketone - Alpha-haloketone - Organohalogen compound - Organic oxide - Alkyl halide - Organochloride - Organofluoride - Alkyl chloride - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water.
• Punto di infiammabilità (°F): 230 °F
• Punto di infiammabilità (°C): 110 °C
• Punto di ebollizione (°C): 247 °C
• Punto di fusione (°C): 50 °C
• Peso molecolare: 172.580 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 172.009 Da
• Monoisotopic Mass: 172.009 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 141.000
• 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

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). 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 456-04-2, the molecular formula is C8H6ClFO, and the molecular weight is 172.58 g/mol. InChIKey UJZWJOQRSMOFMA-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.