4′-Fluoro-3′-(trifluoromethoxy)acetophenone - ≥95% , CAS No.886501-44-6

CAS: 886501-44-6 Cat. No.: F332635 Molecular Weight: 222.14 EC Number: 680-942-2

GRADE & PURITY ≥95%

Synonyms

1-(4-Fluoro-3-(trifluoromethoxy)phenyl)ethan-1-one | 4'-FLUORO-3'-(TRIFLUOROMETHOXY)ACETOPHENONE | SCHEMBL2796916 | JS-4455 | MFCD06660260 | 1-[4-fluoro-3-(trifluoromethoxy)phenyl]ethanone | AKOS015956479 | ATZQRDFMSBKRCC-UHFFFAOYSA-N | 1-[4-Fluoro-3-(tri

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

1-(4-Fluoro-3-(trifluoromethoxy)phenyl)ethan-1-one | 4'-FLUORO-3'-(TRIFLUOROMETHOXY)ACETOPHENONE | SCHEMBL2796916 | JS-4455 | MFCD06660260 | 1-[4-fluoro-3-(trifluoromethoxy)phenyl]ethanone | AKOS015956479 | ATZQRDFMSBKRCC-UHFFFAOYSA-N | 1-[4-Fluoro-3-(tri

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488199589
• Canonical Smiles: CC(=O)C1=CC(=C(C=C1)F)OC(F)(F)F
• IUPAC Name: 1-[4-fluoro-3-(trifluoromethoxy)phenyl]ethanone
• InChIKey: ATZQRDFMSBKRCC-UHFFFAOYSA-N
• INCHI: 1S/C9H6F4O2/c1-5(14)6-2-3-7(10)8(4-6)15-9(11,12)13/h2-4H,1H3
• Isomeric SMILES: CC(=O)C1=CC(=C(C=C1)F)OC(F)(F)F
• Molecular Weight: 222.14
• Reaxy-Rn: 32344811
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32344811&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Acetophenones Phenoxy compounds Phenol ethers Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Aryl fluorides Trihalomethanes Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Acetophenone - Phenoxy compound - Aryl alkyl ketone - Phenol ether - Benzoyl - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Trihalomethane - Organic oxide - Organohalogen compound - Organofluoride - Hydrocarbon derivative - Halomethane - Alkyl halide - Alkyl fluoride - 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

Chemical and Physical Properties

• Refractive Index: 1.4432
• Molecular Weight: 222.140 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 222.03 Da
• Monoisotopic Mass: 222.03 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 239.000
• 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