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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Phenethyl cinnamate - ≥96% , CAS No.103-53-7
Synonyms
2-Phenylethyl (E)-cinnamate | Cinnamic Acid Phenethyl Ester | NSC87078 | 4-flurophenol | B-PHENYLETHYL CINNAMATE | DTXCID9027605 | trans-3-phenyl-acrylic acid phenethyl ester | 1,3-BISFLUOROBENZENE | .beta.-Phenylethyl cinnamate | .beta.-Phenethyl cinnama
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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.
Specifications Sinónimos
2-Phenylethyl (E)-cinnamate | Cinnamic Acid Phenethyl Ester | NSC87078 | 4-flurophenol | B-PHENYLETHYL CINNAMATE | DTXCID9027605 | trans-3-phenyl-acrylic acid phenethyl ester | 1, 3-BISFLUOROBENZENE | .beta.-Phenylethyl cinnamate | .beta.-Phenethyl cinnama
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488195482 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195482 Sonrisas canónicas C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2 IUPAC Name 2-phenylethyl (E)-3-phenylprop-2-enoate InChIKey MJQVZIANGRDJBT-VAWYXSNFSA-N INCHI 1S/C17H16O2/c18-17(12-11-15-7-3-1-4-8-15)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2/b12-11+ Isómeros SMILES C1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC=CC=C2 WGK Alemania 2 RTECS GE0405000 Peso molecular 252.31 Reaxy-Rn 1879239 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1879239&ln=
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 Cinnamic acid esters Intermediate Tree Nodes Not available Direct Parent Cinnamic acid esters Alternative Parents Styrenes Fatty acid esters Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Cinnamic acid ester - Styrene - Fatty acid ester - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de inflamación (°F) >110 °C Punto de inflamación (°C) >110°C Punto de fusión (°C) 54-56°C Peso molecular 252.310 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 252.115 Da Monoisotopic Mass 252.115 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 284.000 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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