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· · COA & SDS available for every product · Same-day shipping on in-stock items Hexyl methacrylate - ≥98%, stabilized with 100ppm MEHQ , CAS No.142-09-6
GRADE & PURITY ≥98% stabilized with 100ppm MEHQ Synonyms
DTXSID4025406 | Methacrylic Acid Hexyl Ester | hexyl 2-methylprop-2-enoate | Q27261083 | Tox21_201680 | NSC24169 | NSC-24169 | UNII-538B2Q3HSV | AI3-25419 | Tox21_303323 | FT-0627055 | Hexyl 2-methyl-2-propenoate | M0503 | Methacrylic acid, hexyl ester |
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Why this grade ≥98%, stabilized with 100ppm MEHQ 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 13 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
DTXSID4025406 | Methacrylic Acid Hexyl Ester | hexyl 2-methylprop-2-enoate | Q27261083 | Tox21_201680 | NSC24169 | NSC-24169 | UNII-538B2Q3HSV | AI3-25419 | Tox21_303323 | FT-0627055 | Hexyl 2-methyl-2-propenoate | M0503 | Methacrylic acid, hexyl ester |
Specifications & Purity
≥98%, stabilized with 100ppm MEHQ
Names and Identifiers Canonical Smiles
CCCCCCOC(=O)C(=C)C
IUPAC Name
hexyl 2-methylprop-2-enoate
InChIKey
LNCPIMCVTKXXOY-UHFFFAOYSA-N
INCHI
1S/C10H18O2/c1-4-5-6-7-8-12-10(11)9(2)3/h2,4-8H2,1,3H3
Isomeric SMILES
CCCCCCOC(=O)C(=C)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1754703&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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters Direct Parent Enoate esters Alternative Parents Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Enoate ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position. 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(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Benzene,Ether,Acetone,Ethanol Sensitivity Light sensitive Refractive Index 1.432 Flash Point(°F) 170.6 °F Flash Point(°C) 80℃ Boil Point(°C) 203°C Molecular Weight 170.250 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 7 Exact Mass 170.131 Da Monoisotopic Mass 170.131 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 150.000 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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