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· · COA & SDS available for every product · Same-day shipping on in-stock items Isobutyl Myristate - ≥97%(GC) , CAS No.25263-97-2
Synonyms
EINECS 246-765-6 | AEC ISOBUTYL MYRISTATE | NSC 44525 | Acetamide,2-chloro-N-methoxy-N-methyl- | MFCD02093046 | SCHEMBL231821 | AI3-32096 | Isobutyl myristate | M0555 | Tetradecanoic acid, 2-methylpropyl ester | isobutyl tetradecanoate | HY-W099585 | Isob
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Synonyms
EINECS 246-765-6 | AEC ISOBUTYL MYRISTATE | NSC 44525 | Acetamide, 2-chloro-N-methoxy-N-methyl- | MFCD02093046 | SCHEMBL231821 | AI3-32096 | Isobutyl myristate | M0555 | Tetradecanoic acid, 2-methylpropyl ester | isobutyl tetradecanoate | HY-W099585 | Isob
Specifications & Purity
≥97%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Canonical Smiles CCCCCCCCCCCCCC(=O)OCC(C)C IUPAC Name 2-methylpropyl tetradecanoate InChIKey SKVCWXRLKHBEKW-UHFFFAOYSA-N INCHI 1S/C18H36O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(19)20-16-17(2)3/h17H,4-16H2,1-3H3 Isomeric SMILES CCCCCCCCCCCCCC(=O)OCC(C)C Molecular Weight 284.48 Reaxy-Rn 13247412 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13247412&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 Lipids and lipid-like molecules Class Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - 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 fatty acid esters. These are carboxylic ester derivatives of a fatty 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive Refractive Index 1.44 Flash Point(°F) 152°C(lit.) Flash Point(°C) 152°C(lit.) Molecular Weight 284.500 g/mol XLogP3 7.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 15 Exact Mass 284.272 Da Monoisotopic Mass 284.272 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 211.000 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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