The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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 |
🧪
Why this grade ≥98%, stabilized with 100ppm MEHQ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 13 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
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 |
Spécifications et pureté
≥98%, stabilized with 100ppm MEHQ
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 528773448 Sourires canoniques 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 Isomères SMILES CCCCCCOC(=O)C(=C)C WGK Allemagne 2 Numéro ONU 3082 Groupe d'emballage III Poids moléculaire 170.25 Reaxy-Rn 1754703 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 Classe 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.
Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in Benzene,Ether,Acetone,Ethanol Sensibilité Light sensitive Indice de réfraction 1.432 Point d'éclair (°F) 170.6 °F Point d'éclair (°C) 80℃ Point d'ébullition (°C) 203°C Poids moléculaire 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
Citations of This Product Calculateurs de solution Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Avis
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
H2603117