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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl 4-Methylcinnamate - ≥98% , CAS No.7560-43-2
Synonyms
DTXSID00955107 | Methyl (2E)-3-(4-methylphenyl)prop-2-enoate | Diamine Black BHM | MFCD00460746 | ghl.PD_Mitscher_leg0.364 | Methyl 3-(p-tolyl)acrylate | (E)-3-p-Tolyl-acrylic acid methyl ester | J-650091 | 2-Propenoicacid,3-[4-(bromomethyl)phenyl]-,methy
Storage
Room temperature,Desiccated,Cool
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated,Cool 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 Synonyms
DTXSID00955107 | Methyl (2E)-3-(4-methylphenyl)prop-2-enoate | Diamine Black BHM | MFCD00460746 | ghl.PD_Mitscher_leg0.364 | Methyl 3-(p-tolyl)acrylate | (E)-3-p-Tolyl-acrylic acid methyl ester | J-650091 | 2-Propenoicacid, 3-[4-(bromomethyl)phenyl]-, methy
Specifications & Purity
≥98%
Storage
Room temperature, Desiccated, Cool
Names and Identifiers Canonical Smiles CC1=CC=C(C=C1)C=CC(=O)OC IUPAC Name methyl (E)-3-(4-methylphenyl)prop-2-enoate InChIKey WLJBRXRCJNSDHT-BQYQJAHWSA-N INCHI 1S/C11H12O2/c1-9-3-5-10(6-4-9)7-8-11(12)13-2/h3-8H,1-2H3/b8-7+ Isomeric SMILES CC1=CC=C(C=C1)/C=C/C(=O)OC Molecular Weight 176.22 Reaxy-Rn 1282157 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1282157&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 Class Cinnamic acids and derivatives Subclass Cinnamic acid esters Intermediate Tree Nodes Not available Direct Parent Cinnamic acid esters Alternative Parents Styrenes Toluenes Fatty acid esters Methyl 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 - Toluene - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Alpha,beta-unsaturated carboxylic ester - Methyl ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic homomonocyclic compound Description 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.
3D Structure Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Boil Point(°C) 165 °C/32 mmHg Melt Point(°C) 56.0 to 60.0 °C Molecular Weight 176.210 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 176.084 Da Monoisotopic Mass 176.084 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 188.000 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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