Methyl decanoate - Standard for GC, ≥99.5%(GC) , CAS No.110-42-9

CAS: 110-42-9 Cat. No.: M107049 Formule: C11H22O2 Poids moléculaire: 186.29 Beilstein Registry Number: 1759170 Numéro CE: 203-766-6
DISPONIBLE À COMMANDE
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
Synonyms
BS-14441 | Methyl n-caprate | Methyl caprinate | METHYL DECANOATE | Methyl decanoate, 99% | Q22808395 | BRN 1759170 | Metholene 2095 | MFCD00009580 | NCGC00259306-01 | Methyl caprate | AI3-26168 | DTXSID4026842 | NCGC00256929-01 | METHYL CAPRATE [USP-RS]
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
5ml
M107049-5ml
En stock ≥10
—
28,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

Standard for GC, ≥99.5%(GC) Standard for GC 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 27 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Methyl decanoate is a class of esters consisting of medium-chain fatty acids, capric acid, esterified with methanol. The compound has a fruity smell and is commonly used as a flavoring in foods such as baked goods, candy and beverages.

Specifications

Synonymes
BS-14441 | Methyl n-caprate | Methyl caprinate | METHYL DECANOATE | Methyl decanoate, 99% | Q22808395 | BRN 1759170 | Metholene 2095 | MFCD00009580 | NCGC00259306-01 | Methyl caprate | AI3-26168 | DTXSID4026842 | NCGC00256929-01 | METHYL CAPRATE [USP-RS]
Spécifications et pureté
Standard for GC, ≥99.5%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
Standard for GC
Pureté
≥99.5%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528773674
Sourires canoniques
CCCCCCCCCC(=O)OC
IUPAC Name
methyl decanoate
InChIKey
YRHYCMZPEVDGFQ-UHFFFAOYSA-N
INCHI
1S/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3
Isomères SMILES
CCCCCCCCCC(=O)OC
WGK Allemagne
1
RTECS
HD9830000
Poids moléculaire
186.29
Beilstein
1759170
Reaxy-Rn
1759170
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1759170&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Methyl 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
DescriptionThis compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
External Descriptors Wax monoesters
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
Trpa1 Transient receptor potential cation channel subfamily A member 1 (1003 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDateArticle
K2526501Certificate of AnalysisDec 02, 2025 M107049
D23031017Certificate of AnalysisFeb 20, 2023 M107049
Propriétés chimiques et physiques
Indice de réfraction1.425
Point d'éclair (°F)230 °F
Point d'éclair (°C)90 °C
Point d'ébullition (°C)108 °C/10 mmHg
Point de fusion (°C)-14--11°C
Poids moléculaire186.290 g/mol
XLogP34.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count9
Exact Mass186.162 Da
Monoisotopic Mass186.162 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity121.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Citations of This Product
Calculateurs de solution
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