2-Fluorobenzophenone - ≥98% , CAS No.342-24-5

CAS: 342-24-5 Cat. No.: F122011 Fórmula: C₁₃H₉FO Peso molecular: 200.21 Beilstein Registry Number: 2047045 Número CE: 206-440-1

GRADE & PURITY ≥98%

Synonyms

fluorobenzophenone | AKOS009159385 | DTXSID3075389 | Methanone, (2-fluorophenyl)phenyl- | Methanone, (2-fluorophenyl)phenyl-;o-Fluorobenzophenone | (2-Fluorophenyl)(phenyl)methanone # | A19708 | SCHEMBL333008 | Methanone, (2-fluorophenyl), phenyl- | SY013

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

fluorobenzophenone | AKOS009159385 | DTXSID3075389 | Methanone, (2-fluorophenyl)phenyl- | Methanone, (2-fluorophenyl)phenyl-;o-Fluorobenzophenone | (2-Fluorophenyl)(phenyl)methanone # | A19708 | SCHEMBL333008 | Methanone, (2-fluorophenyl), phenyl- | SY013

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

• Pubchem Sid: 488183973
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183973
• Sorrisos canónicos: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
• IUPAC Name: (2-fluorophenyl)-phenylmethanone
• InChIKey: DWFDQVMFSLLMPE-UHFFFAOYSA-N
• INCHI: 1S/C13H9FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
• SMILES isoméricas: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
• Peso molecular: 200.21
• Beilstein: 2047045
• Reaxy-Rn: 2047045
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047045&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzophenones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzophenones
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzophenones
• Alternative Parents: Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Fluorobenzenes Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Ketone - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
• 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

• Índice de refração: 1.5864
• Ponto de inflamação (°F): >110°C(230°F)
• Ponto de inflamação (°C): >110°C(230°F)
• Ponto de ebulição (°C): 190°C/29mmHg
• Peso molecular: 200.210 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 200.064 Da
• Monoisotopic Mass: 200.064 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 221.000
• 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 342-24-5, the molecular formula is C13H9FO, and the molecular weight is 200.21 g/mol. InChIKey DWFDQVMFSLLMPE-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.