Methyl Heptanoate - ≥97%(GC) , CAS No.106-73-0

CAS: 106-73-0 Cat. No.: M158149 Formule: C8H16O2 Poids moléculaire: 144.21 Beilstein Registry Number: 2(4)960 Numéro CE: 203-428-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%(GC)
Synonyms
UNII-1J543V5703 | D90782 | Heptanoic acid, methyl ester | Q63395892 | HEPTANOIC ACID METHYL ESTER [MI] | Enanthic Acid Methyl Ester | Methyl enanthate | Methyl heptylate (natural) | hexane-1-carboxylic acid methyl ester | LMFA07010961 | METHYL HEPTANOATE
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
25ml
M158149-25ml
—
8 En stock
8,59€
100ml
M158149-100ml
—
En stock ≥10
24,21€
500ml
M158149-500ml
—
2 En stock
78,01€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(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 9 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
UNII-1J543V5703 | D90782 | Heptanoic acid, methyl ester | Q63395892 | HEPTANOIC ACID METHYL ESTER [MI] | Enanthic Acid Methyl Ester | Methyl enanthate | Methyl heptylate (natural) | hexane-1-carboxylic acid methyl ester | LMFA07010961 | METHYL HEPTANOATE
Spécifications et pureté
≥97%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751476
Sourires canoniques
CCCCCCC(=O)OC
IUPAC Name
methyl heptanoate
InChIKey
XNCNNDVCAUWAIT-UHFFFAOYSA-N
INCHI
1S/C8H16O2/c1-3-4-5-6-7-8(9)10-2/h3-7H2,1-2H3
Isomères SMILES
CCCCCCC(=O)OC
RTECS
MJ2297500
Numéro ONU
3272
Groupe d'emballage
III
Poids moléculaire
144.21
Beilstein
2(4)960
Reaxy-Rn
1747147
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1747147&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 Not available
Structure 3D
Modèle de structure chimique interactif





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.

8 results found

Lot NumberCertificate TypeDateArticle
C1918145Certificate of AnalysisOct 09, 2026 M158149
I2124308Certificate of AnalysisJul 10, 2025 M158149
I2124310Certificate of AnalysisJul 10, 2025 M158149
I2124311Certificate of AnalysisJul 10, 2025 M158149
A2509227Certificate of AnalysisApr 25, 2024 M158149
D2320202Certificate of AnalysisApr 09, 2021 M158149
D2320203Certificate of AnalysisApr 09, 2021 M158149
E2410036Certificate of AnalysisApr 09, 2021 M158149
Propriétés chimiques et physiques
Indice de réfraction1.41
Point d'éclair (°C)52°C(lit.)
Point d'ébullition (°C)172°C(lit.)
Poids moléculaire144.210 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass144.115 Da
Monoisotopic Mass144.115 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity89.300
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
Calculateurs de solution
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