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· · COA & SDS available for every product · Same-day shipping on in-stock items Phenyl methacrylate - ≥95%, contains ~100 ppm BHT as stabilizer , CAS No.2177-70-0
GRADE & PURITY ≥95% contains ~100 ppm BHT as stabilizer Synonyms
FT-0634098 | Methacrylic acid, phenyl ester | Phenyl 2-methylacrylate # | NSC 177877 | MFCD00048117 | Phenyl methacrylate,>95% | HY-W017213 | Phenyl methacrylate, 90% | 9S2Y101D6M | Phenyl methacrylate | AKOS024462357 | SCHEMBL15058 | EINECS 218-542-3 | L
Storage
Protected from light,Room temperature,Argon charged,Desiccated,Cool
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Why this grade ≥95%, contains ~100 ppm BHT as stabilizer for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
FT-0634098 | Methacrylic acid, phenyl ester | Phenyl 2-methylacrylate # | NSC 177877 | MFCD00048117 | Phenyl methacrylate,>95% | HY-W017213 | Phenyl methacrylate, 90% | 9S2Y101D6M | Phenyl methacrylate | AKOS024462357 | SCHEMBL15058 | EINECS 218-542-3 | L
Specifications & Purity
≥95%, contains ~100 ppm BHT as stabilizer
Storage
Protected from light,Room temperature,Argon charged,Desiccated,Cool
Names and Identifiers Pubchem Sid 508814867 Canonical Smiles CC(=C)C(=O)OC1=CC=CC=C1 IUPAC Name phenyl 2-methylprop-2-enoate InChIKey QIWKUEJZZCOPFV-UHFFFAOYSA-N INCHI 1S/C10H10O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h3-7H,1H2,2H3 Isomeric SMILES CC(=C)C(=O)OC1=CC=CC=C1 WGK Germany 3 UN Number 3272 Packing Group III Molecular Weight 162.19 Beilstein 1907503 Reaxy-Rn 1907503 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907503&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 Benzenoids Class Phenol esters Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol esters Alternative Parents Phenoxy compounds Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol ester - Phenoxy compound - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Not miscible or difficult to mix with water. Sensitivity Air & Light Sensitive x_refractive_index 1.515 x_flash_point_drop_fahrenheit 140 °F x_flash_point_drop_centigrade 60°(140°F) x_boil_point_char 115-116°C/10mm x_melt_point_char 17 °C Molecular Weight 162.180 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 162.068 Da Monoisotopic Mass 162.068 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 178.000 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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