2,4'-Difluorobenzophenone - ≥98% , CAS No.342-25-6

CAS: 342-25-6 Cat. No.: D100607 Formula: C₁₃H₈F₂O Peso molecolare: 218.2 Beilstein Registry Number: 7(3)2070 Numero EC: 206-441-7

QUALITÀ & PUREZZA ≥98%

Synonyms

(2-Fluorophenyl)(4-fluorophenyl)methanone #|24'-Difluorobenzophenone|2,4`-Difluorobenzophenone|Methanone, (2-fluorophenyl)(4-fluorophenyl)-|(2-fluorophenyl)-(4-fluorophenyl)methanone|(2-Fluorophenyl)(4-fluorophenyl)methanone|2,4 inverted exclamation mark -Difluorobenzophenone|2',4-difluorobenzophenone|2,4'-Difluorobenzophenone

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

(2-Fluorophenyl)(4-fluorophenyl)methanone # | 24'-Difluorobenzophenone | 2,4`-Difluorobenzophenone | Methanone, (2-fluorophenyl)(4-fluorophenyl)- | (2-fluorophenyl)-(4-fluorophenyl)methanone | (2-Fluorophenyl)(4-fluorophenyl)methanone | 2,4 inverted exclamation mark -Difluorobenzophenone | 2',4-difluorobenzophenone | 2,4'-Difluorobenzophe Mostra altro

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504754181

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754181

Sorrisi canonici

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F

IUPAC Name

(2-fluorophenyl)-(4-fluorophenyl)methanone

InChIKey

LKFIWRPOVFNPKR-UHFFFAOYSA-N

INCHI

1S/C13H8F2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H

Isomeri SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F

WGK Germania

3

Peso molecolare

218.2

Beilstein

7(3)2070

Reaxy-Rn

3268520

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3268520&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
• Descrizione: 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

Proprietà chimiche e fisiche

• Punto di congelamento (°C): 26 °C
• Indice di rifrazione: 1.5689
• Punto di infiammabilità (°F): 113 °C
• Punto di infiammabilità (°C): 113°C
• Punto di ebollizione (°C): 176-178°/16mmHg
• Punto di fusione (°C): 22-24°C
• Peso molecolare: 218.200 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 218.054 Da
• Monoisotopic Mass: 218.054 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 246.000
• 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