4-Fluoro-3-(trifluoromethyl)benzaldehyde - ≥97% , CAS No.67515-60-0

CAS: 67515-60-0 Cat. No.: F120914 Peso molecular: 192.11 Beilstein Registry Number: 1958528 Número EC: 626-222-3

GRADE & PURITY ≥97%

Synonyms

Benzaldehyde, 4-fluoro-3-(trifluoromethyl)- | 3-(trifluoromethyl)-4-fluoro-benzaldehyde | 4-fluoro-3-trifluromethylbenzaldehyde | 4-Fluoro-3-(trifluoromethyl)benzaldehyde | 4-fluoro-3-trifluoromethylbenzaldehyde | 4-fluoro-3-trifluoromethyl-benzaldehyde |

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

Benzaldehyde, 4-fluoro-3-(trifluoromethyl)- | 3-(trifluoromethyl)-4-fluoro-benzaldehyde | 4-fluoro-3-trifluromethylbenzaldehyde | 4-Fluoro-3-(trifluoromethyl)benzaldehyde | 4-fluoro-3-trifluoromethylbenzaldehyde | 4-fluoro-3-trifluoromethyl-benzaldehyde |

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 488190119
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190119
• Sonrisas canónicas: C1=CC(=C(C=C1C=O)C(F)(F)F)F
• IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzaldehyde
• InChIKey: BIUDHHGROGJSHN-UHFFFAOYSA-N
• INCHI: 1S/C8H4F4O/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-4H
• Isómeros SMILES: C1=CC(=C(C=C1C=O)C(F)(F)F)F
• WGK Alemania: 3
• Peso molecular: 192.11
• Beilstein: 1958528
• Reaxy-Rn: 1958528
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1958528&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Trifluoromethylbenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Trifluoromethylbenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Trifluoromethylbenzenes
• Alternative Parents: Benzoyl derivatives Benzaldehydes Fluorobenzenes Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Trifluoromethylbenzene - Benzaldehyde - Benzoyl - Fluorobenzene - Halobenzene - Aryl-aldehyde - Aryl halide - Aryl fluoride - Organofluoride - Organohalogen compound - Alkyl fluoride - Aldehyde - Organic oxide - Organic oxygen compound - Organooxygen compound - Alkyl halide - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl 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

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive
• Índice de refracción: 1.457
• Punto de inflamación (°F): 176 °F
• Punto de inflamación (°C): 76°(168°F)
• Punto de ebullición (°C): 178°C
• Peso molecular: 192.110 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 192.02 Da
• Monoisotopic Mass: 192.02 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 189.000
• 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