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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items trans-3-(Trifluoromethyl)cinnamoyl chloride - ≥97% , CAS No.64379-91-5
Synonyms
3-(Trifluoromethyl)cinnamoyl chloride | 2-Propenoyl chloride,3-[3-(trifluoromethyl)phenyl]-,(2E)- | (E)-3-(3-(Trifluoromethyl)phenyl)acryloylchloride | trans-3-(Trifluoromethyl)cinnamoyl chloride | (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride |
Storage
Desiccated,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Desiccated,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.
Specifications Sinónimos
3-(Trifluoromethyl)cinnamoyl chloride | 2-Propenoyl chloride, 3-[3-(trifluoromethyl)phenyl]-, (2E)- | (E)-3-(3-(Trifluoromethyl)phenyl)acryloylchloride | trans-3-(Trifluoromethyl)cinnamoyl chloride | (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Desiccated, Room temperature
Nombres e identificadores Pubchem Sid 504763793 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763793 Sonrisas canónicas C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)Cl IUPAC Name (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl chloride InChIKey HGQSKTQYEWJJRZ-SNAWJCMRSA-N INCHI 1S/C10H6ClF3O/c11-9(15)5-4-7-2-1-3-8(6-7)10(12,13)14/h1-6H/b5-4+ Isómeros SMILES C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)Cl WGK Alemania 3 PubChem CID 5375564 Número ONU 3265 Peso molecular 234.6
Documentation 📋 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 Phenylpropanoids and polyketides Clase Cinnamic acids and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Cinnamic acids and derivatives Alternative Parents Trifluoromethylbenzenes Styrenes Acyl chlorides Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamic acid or derivatives - Trifluoromethylbenzene - Styrene - Monocyclic benzene moiety - Benzenoid - Acyl chloride - Acyl halide - Organic oxygen compound - Organofluoride - Organochloride - Organohalogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Alkyl halide - Alkyl fluoride - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cinnamic acids and derivatives. These are organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture Sensitive Índice de refracción 1.544 Punto de inflamación (°F) 201.2 °F Punto de inflamación (°C) 94°C Punto de ebullición (°C) 148°C Punto de fusión (°C) 28-31°C Peso molecular 234.600 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 234.006 Da Monoisotopic Mass 234.006 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 260.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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