Methyl hexanoate - ≥99% , CAS No.106-70-7

CAS: 106-70-7 Cat. No.: M112313 Fórmula: C7H14O2 Peso molecular: 130.18 Beilstein Registry Number: 1744683 Número EC: 203-425-1
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
Methyl hexanoate, natural, >=99%, FG | NSC 5023 | SCHEMBL124681 | Methyl hexanoate, >=99%, FG | STL453686 | Hexanoic Acid Methyl Ester | METHYL CAPROATE [INCI] | Methyl hexanoate, certified reference material, TraceCERT(R) | Methyl hexoate | AKOS000121260
Storage
Room temperature
Shipped In
FedEx DG Service
★
Size
USA
Alemania (EU)*
Price
Qty
25ml
M112313-25ml
7 Disponible
7 Disponible
9,90US$
100ml
M112313-100ml
9 Disponible
—
14,90US$
500ml
M112313-500ml
2 Disponible
—
48,90US$
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 FedEx DG Service 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 18 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Hydrodeoxygenation of methyl hexanoate on commercial NiMo/γ-Al2O3 and CoMo/γ-Al2O3 hydro treatment catalysts in either oxide or sulphided form has been investigated. The oxidation of methyl hexanoate in a jet-stirred reactor has been studied.

Specifications

Sinónimos
Methyl hexanoate, natural, >=99%, FG | NSC 5023 | SCHEMBL124681 | Methyl hexanoate, >=99%, FG | STL453686 | Hexanoic Acid Methyl Ester | METHYL CAPROATE [INCI] | Methyl hexanoate, certified reference material, TraceCERT(R) | Methyl hexoate | AKOS000121260
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
FedEx DG Service
Pureza
≥99%
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180580
Sonrisas canónicas
CCCCCC(=O)OC
IUPAC Name
methyl hexanoate
InChIKey
NUKZAGXMHTUAFE-UHFFFAOYSA-N
INCHI
1S/C7H14O2/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3
Isómeros SMILES
CCCCCC(=O)OC
WGK Alemania
1
RTECS
MO8401400
Número ONU
3272
Grupo de embalaje
III
Peso molecular
130.18
Beilstein
1744683
Reaxy-Rn
1744683
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744683&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
ClaseFatty 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

19 results found

Lot NumberCertificate TypeFechaArticulo
I2624053Certificate of AnalysisOct 10, 2026 M112313
K2228363Certificate of AnalysisSep 02, 2026 M112313
K2228342Certificate of AnalysisSep 02, 2026 M112313
J2122600Certificate of AnalysisJul 24, 2025 M112313
J2122599Certificate of AnalysisJul 24, 2025 M112313
J2122064Certificate of AnalysisJul 24, 2025 M112313
F2527091Certificate of AnalysisJul 04, 2025 M112313
A2108043Certificate of AnalysisOct 12, 2024 M112313
H2402360Certificate of AnalysisApr 30, 2024 M112313
H2402486Certificate of AnalysisApr 30, 2024 M112313
C2009135Certificate of AnalysisDec 19, 2023 M112313
D2319393Certificate of AnalysisSep 28, 2022 M112313
K2228333Certificate of AnalysisSep 28, 2022 M112313
K2228334Certificate of AnalysisSep 28, 2022 M112313
C2627174Certificate of AnalysisSep 28, 2022 M112313
K2507093Certificate of AnalysisSep 28, 2022 M112313
I2222536Certificate of AnalysisApr 13, 2021 M112313
D2319387Certificate of AnalysisApr 13, 2021 M112313
K2327114Certificate of AnalysisApr 13, 2021 M112313
Propiedades químicas y físicas
SolubilidadInsoluble in water, soluble in ethanol and ether.
Índice de refracción1.4054
Punto de inflamación (°F)109.4 °F
Punto de inflamación (°C)42℃
Punto de ebullición (°C)151.2°C
Punto de fusión (°C)-71 °C
Peso molecular130.180 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass130.099 Da
Monoisotopic Mass130.099 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity79.000
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
Citations of This Product
Calculadoras de soluciones
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