3′-Methyl-2,2,2-trifluoroacetophenone - ≥96% , CAS No.1736-06-7

CAS: 1736-06-7 Cat. No.: M356243 Summenformel: C₉H₇F₃O Molekulargewicht: 188.15 EG-Nummer: 675-528-3

GRADE & PURITY ≥96%

Synonyms

NOHRMVQCINHTNH-UHFFFAOYSA-N | SCHEMBL312610 | STL555385 | AKOS005259702 | FS-1707 | 3/'-METHYL-2,2,2-TRIFLUOROACETOPHENONE | A811538 | J-010925 | 2,2,2-trifluoro-1-m-tolylethanone | 2,2,2-Trifluoro-1-m-tolyl-ethanone | AM20030154 | BBL101589 | Ethanone, 2

Storage

Room temperature

Shipped In

Normal

Übersicht

Application：

3'-Methyl-2,2,2-trifluoroacetophenone is a reactant used in the synthesis of (trifluoromethyl)phenyldiazirines for use in photoaffinity labelling.

Specifications

Synonyme

NOHRMVQCINHTNH-UHFFFAOYSA-N | SCHEMBL312610 | STL555385 | AKOS005259702 | FS-1707 | 3/'-METHYL-2,2,2-TRIFLUOROACETOPHENONE | A811538 | J-010925 | 2,2,2-trifluoro-1-m-tolylethanone | 2,2,2-Trifluoro-1-m-tolyl-ethanone | AM20030154 | BBL101589 | Ethanone, 2

Spezifikationen & Reinheit

≥96%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥96%

Produkteigenschaften

• Ki-Daten: Acetylcholinesterase: Ki= 2.4 nM (Torpedo californica)

Namen und Kennungen

• Pubchem Sid: 488193160
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488193160
• Kanonisches Lächeln: CC1=CC(=CC=C1)C(=O)C(F)(F)F
• IUPAC Name: 2,2,2-trifluoro-1-(3-methylphenyl)ethanone
• InChIKey: NOHRMVQCINHTNH-UHFFFAOYSA-N
• INCHI: 1S/C9H7F3O/c1-6-3-2-4-7(5-6)8(13)9(10,11)12/h2-5H,1H3
• Isomere SMILES: CC1=CC(=CC=C1)C(=O)C(F)(F)F
• Molekulargewicht: 188.15
• Reaxy-Rn: 1870386
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1870386&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Benzoyl derivatives Aryl alkyl ketones Toluenes Alpha-haloketones Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Toluene - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: n20D1.46
• Siedepunkt (°C): 73.5-74.5° C at 2 mmHg
• Schmelzpunkt (°C): 5.87° C (Predicted)
• Molekulargewicht: 188.150 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 188.045 Da
• Monoisotopic Mass: 188.045 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 198.000
• 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