Amyl-2-Methylbutyrate - ≥97% , CAS No.68039-26-9

CAS: 68039-26-9 Cat. No.: A304358 Peso molecular: 172.26 Número EC: 268-244-2
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
FT-0622368 | RHNBXPIJLXBHMF-UHFFFAOYSA-N | Pentyl-2-methylbutanoat | AMYL-2-METHYLBUTYRATE | Pentyl 2-methylbutanoate | EINECS 268-244-2 | Pentyl 2-methylbutyrate | DTXSID50867443 | AKOS006239757 | Butanoic acid, 2-methyl-, pentyl ester | SCHEMBL2418446 |
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
A304358-25g
4

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
100g
A304358-100g
4

89,90US$

134,90US$
Guardar 45,00 US$ (33.36%)
500g
A304358-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

337,90US$

506,90US$
Guardar 169,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
FT-0622368 | RHNBXPIJLXBHMF-UHFFFAOYSA-N | Pentyl-2-methylbutanoat | AMYL-2-METHYLBUTYRATE | Pentyl 2-methylbutanoate | EINECS 268-244-2 | Pentyl 2-methylbutyrate | DTXSID50867443 | AKOS006239757 | Butanoic acid, 2-methyl-, pentyl ester | SCHEMBL2418446 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488187394
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187394
Sonrisas canónicasCCCCCOC(=O)C(C)CC
IUPAC Namepentyl 2-methylbutanoate
InChIKeyRHNBXPIJLXBHMF-UHFFFAOYSA-N
INCHI1S/C10H20O2/c1-4-6-7-8-12-10(11)9(3)5-2/h9H,4-8H2,1-3H3
Isómeros SMILES CCCCCOC(=O)C(C)CC
Peso molecular 172.26
Reaxy-Rn 7699630
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7699630&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 esters
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid 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 esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
C2308776Certificate of AnalysisDec 12, 2025 A304358
C2308777Certificate of AnalysisDec 12, 2025 A304358
J2112348Certificate of AnalysisAug 08, 2024 A304358
J2112396Certificate of AnalysisAug 08, 2024 A304358
Propiedades químicas y físicas
Punto de inflamación (°C)71.4ºC
Punto de ebullición (°C)195.7ºC
Peso molecular172.260 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass172.146 Da
Monoisotopic Mass172.146 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity121.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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