4'-Fluoro-2'-hydroxyacetophenone - ≥98% , CAS No.1481-27-2

CAS: 1481-27-2 Cat. No.: F123259 Fórmula: FC₆H₃(OH)COCH₃ Peso molecular: 154.14 Beilstein Registry Number: 2249799 Número CE: 604-626-0

GRADE & PURITY ≥98%

Synonyms

4'-fluoro-2'hydroxyacetophenone | 4'-Fluoro-2'-hydroxyacetophenone | 4-Fluoro-2-hydroxyacetophenone | 4'-Fluoro-2'-hydroxyacetophenone, 98% | (2-hydroxy-4-fluoro phenyl)-1-ethanone | 2'-Hydroxy-4'-fluorophenyl methyl ketone | 4'-Flouro-2'-hydroxyacetophen

Storage

Room temperature

Shipped In

Normal

Visão geral

Used recently in the preparation of medicinally active benzo[b]furans and thiophenes.

application：

4′-Fluoro-2′-hydroxyacetophenone may be used in the preparation of series of 4′-fluoro-2′-hydroxychalcones, via aldol condensation with substituted aldehydes followed by cyclization with hydrazine hydrate.

Specifications

Sinónimos

4'-fluoro-2'hydroxyacetophenone | 4'-Fluoro-2'-hydroxyacetophenone | 4-Fluoro-2-hydroxyacetophenone | 4'-Fluoro-2'-hydroxyacetophenone, 98% | (2-hydroxy-4-fluoro phenyl)-1-ethanone | 2'-Hydroxy-4'-fluorophenyl methyl ketone | 4'-Flouro-2'-hydroxyacetophen

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

• Pubchem Sid: 488192881
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192881
• Sorrisos canónicos: CC(=O)C1=C(C=C(C=C1)F)O
• IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethanone
• InChIKey: HLTBTUXAMVOKIH-UHFFFAOYSA-N
• INCHI: 1S/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3
• SMILES isoméricas: CC(=O)C1=C(C=C(C=C1)F)O
• WGK Alemanha: 3
• Peso molecular: 154.14
• Beilstein: 2249799
• Reaxy-Rn: 2249799
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2249799&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 M-fluorophenols Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Vinylogous acids Organofluorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - 3-fluorophenol - 3-halophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organofluoride - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Ponto de inflamação (°F): 210.2 °F
• Ponto de inflamação (°C): 98°(208°F)
• Ponto de ebulição (°C): 65°C/2mm
• Ponto de fusão (°C): 29-34°C
• Peso molecular: 154.140 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 154.043 Da
• Monoisotopic Mass: 154.043 Da
• Topological Polar Surface Area: 37.300 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

Perguntas frequentes

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 1481-27-2, the molecular formula is C8H7FO2, and the molecular weight is 154.14 g/mol. InChIKey HLTBTUXAMVOKIH-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.