Methyl 12-oxooctadecanoate - ≥96% , CAS No.2380-27-0

CAS: 2380-27-0 Cat. No.: M473078 Formula: C19H36O3 Peso molecolare: 312.487
Disponibile su ordine
GRADE & PURITY ≥96%
Synonyms
Octadecanoic acid, 12-oxo-, methyl ester | BP-29886 | 12-Oxostearic acid, methyl ester | 4-(2-CHLOROPHENOXY)BENZENESULFONYLCHLORIDE | DTXSID20178492 | FT-0634231 | SCHEMBL40101 | F87463 | AS-58949 | Methyl 12-oxooctadecanoate, 98% | Methyl 12-ketostearate
Storage
Room temperature
Application
228,229
★
Size
Germania (EU)
USA*
Price
Qty
25mg
M473078-25mg
—
6 Disponibile

66,73€

100,57€
Salva 33,84 € (33.65%)
100mg
M473078-100mg
—
6 Disponibile

213,38€

320,11€
Salva 106,73 € (33.34%)
500mg
M473078-500mg
—
5 Disponibile

800,84€

1.201,73€
Salva 400,90 € (33.36%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

Panoramica

Methyl 12-oxooctadecanoate is a long chain keto fatty acid and its reaction with hydrazoic acid was studied.Methyl 12-oxooctadecanoate was used in preparation of methyl hexahydro-3-hexyl-6-thioxo-1,2,4,5-tetrazine-3-undecanoate, hexahydrothioxotetrazine fatty derivative, via reaction with thiocarbohydrazide.

Specifications

Sinonimi
Octadecanoic acid, 12-oxo-, methyl ester | BP-29886 | 12-Oxostearic acid, methyl ester | 4-(2-CHLOROPHENOXY)BENZENESULFONYLCHLORIDE | DTXSID20178492 | FT-0634231 | SCHEMBL40101 | F87463 | AS-58949 | Methyl 12-oxooctadecanoate, 98% | Methyl 12-ketostearate
Specifiche e purezza
≥96%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥96%
Nomi e identificatori
Pubchem Sid488187954
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187954
Sorrisi canoniciCCCCCCC(=O)CCCCCCCCCCC(=O)OC
IUPAC Namemethyl 12-oxooctadecanoate
InChIKeyXVSPEBNRFAFNAV-UHFFFAOYSA-N
INCHI1S/C19H36O3/c1-3-4-5-12-15-18(20)16-13-10-8-6-7-9-11-14-17-19(21)22-2/h3-17H2,1-2H3
Isomeri SMILES CCCCCCC(=O)CCCCCCCCCCC(=O)OC
WGK Germania 3
Peso molecolare 312.487
Reaxy-Rn 1796183
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1796183&ln=

Documentazione

📋 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  Ketones  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Methyl ester - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis 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 Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
E2306591Certificate of AnalysisFeb 05, 2026 M473078
E2306595Certificate of AnalysisFeb 05, 2026 M473078
E2306602Certificate of AnalysisFeb 05, 2026 M473078
E2306578Certificate of AnalysisMar 25, 2023 M473078
E2306585Certificate of AnalysisMar 25, 2023 M473078
E2306590Certificate of AnalysisMar 25, 2023 M473078
K2513036Certificate of AnalysisMar 25, 2023 M473078
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Punto di infiammabilità (°F)>235.4 °F
Punto di infiammabilità (°C)>113 °C
Punto di ebollizione (°C)178-180 °C/0.8 mmHg (lit.)
Punto di fusione (°C)46-48 °C (lit.)
Peso molecolare312.500 g/mol
XLogP36.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Exact Mass312.266 Da
Monoisotopic Mass312.266 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count22
Formal Charge0
Complexity274.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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