Methyl laurate - ≥99% , CAS No.111-82-0

CAS: 111-82-0 Cat. No.: M108594 Fórmula: C13H26O2 Peso molecular: 214.34 Beilstein Registry Number: 1767780 Número CE: 203-911-3
Disponível para encomenda
GRADE & PURITY ≥99%
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 | Lauric acid methyl e
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
25ml
M108594-25ml
—
3 Em stock

13,80€

22,47€
Gravar 8,68 € (38.61%)
100ml
M108594-100ml
—
3 Em stock

28,55€

34,62€
Gravar 6,07 € (17.54%)
500ml
M108594-500ml
2 Em stock
3 Em stock
62,39€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99% 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 55 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

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

Sinónimos
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 | Lauric acid methyl e
Especificações e pureza
≥99%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥99%
Nomes e identificadores
Pubchem Sid508813691
Sorrisos canónicosCCCCCCCCCCCC(=O)OC
IUPAC Namemethyl dodecanoate
InChIKeyUQDUPQYQJKYHQI-UHFFFAOYSA-N
INCHI1S/C13H26O2/c1-3-4-5-6-7-8-9-10-11-12-13(14)15-2/h3-12H2,1-2H3
SMILES isoméricas CCCCCCCCCCCC(=O)OC
WGK Alemanha 1
Peso molecular 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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

27 results found

Lot NumberCertificate TypeDataItem
L2515312Certificate of AnalysisDec 08, 2025 M108594
L2515311Certificate of AnalysisDec 08, 2025 M108594
L2515310Certificate of AnalysisDec 08, 2025 M108594
L2515300Certificate of AnalysisDec 08, 2025 M108594
H2501676Certificate of AnalysisJul 10, 2025 M108594
H2501675Certificate of AnalysisJul 10, 2025 M108594
H2501674Certificate of AnalysisJul 10, 2025 M108594
C2112325Certificate of AnalysisDec 06, 2024 M108594
K2419410Certificate of AnalysisNov 07, 2024 M108594
G2402575Certificate of AnalysisApr 29, 2024 M108594
G2402360Certificate of AnalysisApr 29, 2024 M108594
F2419140Certificate of AnalysisApr 29, 2024 M108594
C2009162Certificate of AnalysisDec 19, 2023 M108594
G2319305Certificate of AnalysisJun 26, 2023 M108594
H2430072Certificate of AnalysisJun 26, 2023 M108594
G2319316Certificate of AnalysisJun 26, 2023 M108594
G2319302Certificate of AnalysisJun 26, 2023 M108594
B2317932Certificate of AnalysisDec 30, 2022 M108594
B2317946Certificate of AnalysisDec 30, 2022 M108594
B2317945Certificate of AnalysisDec 30, 2022 M108594
B2317933Certificate of AnalysisDec 30, 2022 M108594
H1831065Certificate of AnalysisJul 09, 2022 M108594
F2209405Certificate of AnalysisMay 17, 2022 M108594
F2208106Certificate of AnalysisMay 17, 2022 M108594
F2208105Certificate of AnalysisMay 17, 2022 M108594
F2208103Certificate of AnalysisMay 17, 2022 M108594
F2208100Certificate of AnalysisMay 17, 2022 M108594
Propriedades químicas e físicas
SolubilidadeNot miscible in water. Soluble in alcohol, dipropylene glycol
Índice de refração1.431
Ponto de inflamação (°F)>235.4 °F
Ponto de inflamação (°C)113 °C
Ponto de ebulição (°C)262°C
Ponto de fusão (°C)4-5°C
Peso molecular214.340 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
FAQs e artigos
Citations of This Product
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.