4-Bromo-2-(trifluoromethyl)benzaldehyde - ≥95% , CAS No.861928-27-0

CAS: 861928-27-0 Cat. No.: B120907 Peso molecular: 253.02 Número EC: 677-025-4

GRADE & PURITY ≥95%

Synonyms

4-Bromo-2-(trifluoromethyl)benzaldehyde, AldrichCPR | Z1269164777 | 4-bromo-2-trifluoromethylbenzaldehyde | 4-Bromo-2-trifluoromethyl-benzaldehyde | EN300-174709 | SCHEMBL207592 | SY036228 | BBL101538 | DTXSID90479680 | STL555334 | BS-2121 | AKOS005067715

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

4-Bromo-2-(trifluoromethyl)benzaldehyde, AldrichCPR | Z1269164777 | 4-bromo-2-trifluoromethylbenzaldehyde | 4-Bromo-2-trifluoromethyl-benzaldehyde | EN300-174709 | SCHEMBL207592 | SY036228 | BBL101538 | DTXSID90479680 | STL555334 | BS-2121 | AKOS005067715

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

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Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504766957
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766957
• Sonrisas canónicas: C1=CC(=C(C=C1Br)C(F)(F)F)C=O
• IUPAC Name: 4-bromo-2-(trifluoromethyl)benzaldehyde
• InChIKey: PROPHDFGNNBHJX-UHFFFAOYSA-N
• INCHI: 1S/C8H4BrF3O/c9-6-2-1-5(4-13)7(3-6)8(10,11)12/h1-4H
• Isómeros SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)C=O
• Peso molecular: 253.02
• Reaxy-Rn: 10064777
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10064777&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 Bromobenzenes Aryl bromides Organofluorides Organobromides Organic oxides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Trifluoromethylbenzene - Benzaldehyde - Benzoyl - Bromobenzene - Aryl-aldehyde - Halobenzene - Aryl bromide - Aryl halide - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl fluoride - Aldehyde - Alkyl halide - Organobromide - Organofluoride - 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

• Solubilidad: Sparingly soluble in water (0.083 g/L) (25°C).
• Sensibilidad: Air Sensitive
• Punto de fusión (°C): 42.0-55.0°C
• Peso molecular: 253.020 g/mol
• XLogP3: 3.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 251.94 Da
• Monoisotopic Mass: 251.94 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 192.000
• 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