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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3′-Methyl-2,2,2-trifluoroacetophenone - ≥96% , CAS No.1736-06-7
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
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Application：
3'-Methyl-2,2,2-trifluoroacetophenone is a reactant used in the synthesis of (trifluoromethyl)phenyldiazirines for use in photoaffinity labelling.
Specifications Sinonimi
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
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto Dati Ki Acetylcholinesterase: Ki= 2.4 nM (Torpedo californica)
Nomi e identificatori Pubchem Sid 488193160 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193160 Sorrisi canonici 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 Isomeri SMILES CC1=CC(=CC=C1)C(=O)C(F)(F)F Peso molecolare 188.15 Reaxy-Rn 1870386 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1870386&ln=
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic oxygen compounds Classe 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 Descrizione 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.
Struttura 3D Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione n20D1.46 Punto di ebollizione (°C) 73.5-74.5° C at 2 mmHg Punto di fusione (°C) 5.87° C (Predicted) Peso molecolare 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
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