5'-Fluoro-2'-hydroxyacetophenone - ≥97% , CAS No.394-32-1

CAS: 394-32-1 Cat. No.: F108014 Fórmula: C₈H₇FO₂ Peso molecular: 154.14 Número EC: 206-893-5

CALIDAD & PUREZA ≥97%

Synonyms

5 inverted exclamation mark -Fluoro-2 inverted exclamation mark -hydroxyacetophenone | AKOS001052571 | AC-2767 | Q-200542 | 1-(2-Hydroxyethyl)-5-mercapto-1,2,3,4-tetrazole | 5-fluoro-2-hydroxy acetophenone | 5'-Fluoro-2'-hydroxyacetophenone, 98% | BCP3256

Storage

Room temperature

Shipped In

Normal

Descripción general

5′-Fluoro-2′-hydroxyacetophenone has been used in the preparation of: · 1-(5-fluoro-2-hydroxyphenyl)-3-hydroxy-5-phenyl-2,4-pentadien-1-one · 3-hydroxy and 3-methoxyflavones · 3-hydroxy and 3-methoxy 2-styrylchromones

Especificaciones

Sinónimos

5 inverted exclamation mark -Fluoro-2 inverted exclamation mark -hydroxyacetophenone | AKOS001052571 | AC-2767 | Q-200542 | 1-(2-Hydroxyethyl)-5-mercapto-1,2,3,4-tetrazole | 5-fluoro-2-hydroxy acetophenone | 5'-Fluoro-2'-hydroxyacetophenone, 98% | BCP3256

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

Pubchem Sid

488186956

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488186956

Sonrisas canónicas

CC(=O)C1=C(C=CC(=C1)F)O

IUPAC Name

1-(5-fluoro-2-hydroxyphenyl)ethanone

InChIKey

KOFFXZYMDLWRHX-UHFFFAOYSA-N

INCHI

1S/C8H7FO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3

Isómeros SMILES

CC(=O)C1=C(C=CC(=C1)F)O

WGK Alemania

3

RTECS

AM8502300

Peso molecular

154.14

Reaxy-Rn

2359087

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2359087&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: Acetophenones P-fluorophenols Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes 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 - 4-fluorophenol - Benzoyl - 4-halophenol - 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
• 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

• Punto de ebullición (°C): 65-66°C
• Punto de fusión (°C): 57°C
• Peso molecular: 154.140 g/mol
• XLogP3: 1.800
• 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