Methyl laurate - analytical standard , CAS No.111-82-0

CAS: 111-82-0 Cat. No.: M108597 Formule: C13H26O2 Poids moléculaire: 214.34 Beilstein Registry Number: 1767780 Numéro CE: 203-911-3
DISPONIBLE À COMMANDE
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
Methyl dodecylate | METHYL DODECANOATE [HSDB] | METHYL LAURATE [II] | A802417 | Metholene 2296 | dodecanoic acid-methyl ester | Stepan C40 | EC 203-911-3 | DTXCID206889 | HY-W004286 | NSC 5027 | Uniphat A40 IN 511 | FEMA number 2715 | Methyl laurate | NSC
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1ml
M108597-1ml
—
3 En stock

76,27€

90,16€
Enregistrer 13,88 € (15.40%)
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Why this grade

analytical standard Étalon d'analyse 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.

📋

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 55 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Methyl dodecanoate is a flavor ketone produced in a reaction biocatalyzed by microencapsulated fungal spores. Also used in production of biodiesel. Methyl dodecanoate has been used in selective synthesis of the secondary amide surfactant, N-methyl lauroylethanolamide.
Methyl laurate has been used in selective synthesis of the secondary amide surfactant, N-methyl lauroylethanolamide.

Specifications

Synonymes
Methyl dodecylate | METHYL DODECANOATE [HSDB] | METHYL LAURATE [II] | A802417 | Metholene 2296 | dodecanoic acid-methyl ester | Stepan C40 | EC 203-911-3 | DTXCID206889 | HY-W004286 | NSC 5027 | Uniphat A40 IN 511 | FEMA number 2715 | Methyl laurate | NSC
Spécifications et pureté
analytical standard
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
Étalon d'analyse
Noms et identifiants
Pubchem Sid
Sourires canoniques
CCCCCCCCCCCC(=O)OC
IUPAC Name
methyl dodecanoate
InChIKey
UQDUPQYQJKYHQI-UHFFFAOYSA-N
INCHI
1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-12H2,1-2H3
Isomères SMILES
CCCCCCCCCCCC(=O)OC
WGK Allemagne
1
Poids moléculaire
214.34
Beilstein
1767780
Reaxy-Rn
1767780
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1767780&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





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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.

4 results found

Lot NumberCertificate TypeDateArticle
C2307835Certificate of AnalysisSep 07, 2026 M108597
B2328350Certificate of AnalysisSep 07, 2026 M108597
C2215282Certificate of AnalysisMar 22, 2022 M108597
D2010101Certificate of AnalysisFeb 18, 2022 M108597
Propriétés chimiques et physiques
SolubilitéMiscible with ethanol, ether, acetone, and benzene.
Indice de réfraction1.431
Point d'éclair (°F)>235.4 °F
Point d'éclair (°C)113 °C
Point d'ébullition (°C)262°C
Point de fusion (°C)4-5°C
Poids moléculaire214.340 g/mol
XLogP35.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count11
Exact Mass214.193 Da
Monoisotopic Mass214.193 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity143.000
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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