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

CAS: 1481-27-2 Cat. No.: F123259 Formule: FC₆H₃(OH)COCH₃ Poids moléculaire: 154.14 Beilstein Registry Number: 2249799 Numéro CE: 604-626-0

QUALITÉ & PURETÉ ≥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

Vue d’ensemble

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.

Spécifications

Synonymes

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

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Pubchem Sid

488192881

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488192881

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

3

Poids moléculaire

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
• 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

• Point d'éclair (°F): 210.2 °F
• Point d'éclair (°C): 98°(208°F)
• Point d'ébullition (°C): 65°C/2mm
• Point de fusion (°C): 29-34°C
• Poids moléculaire: 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

Foire aux questions

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.