Isobutyl hexanoate - ≥98% , CAS No.105-79-3

CAS: 105-79-3 Cat. No.: I110869 Peso molecular: 172.26 Número EC: 203-332-6
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
EINECS 203-332-6 | Q27159615 | UNII-2A3X4W9GZ0 | Isobutyl hexanoate; n-Caproic acid isobutyl ester; 2-Methyl-1-propyl caproate | FEMA No. 2202 | CHEBI:87421 | DTXSID0059322 | 2-METHYLPROPYL HEXANOATE | H0110 | hexanoic acid 2-methylpropyl ester | Hexanoic
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25ml
I110869-25ml
3
9,90US$
100ml
I110869-100ml
2
11,90US$
500ml
I110869-500ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
37,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
EINECS 203-332-6 | Q27159615 | UNII-2A3X4W9GZ0 | Isobutyl hexanoate; n-Caproic acid isobutyl ester; 2-Methyl-1-propyl caproate | FEMA No. 2202 | CHEBI:87421 | DTXSID0059322 | 2-METHYLPROPYL HEXANOATE | H0110 | hexanoic acid 2-methylpropyl ester | Hexanoic
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488180563
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488180563
Sonrisas canónicasCCCCCC(=O)OCC(C)C
IUPAC Name2-methylpropyl hexanoate
InChIKeyUXUPPWPIGVTVQI-UHFFFAOYSA-N
INCHI1S/C10H20O2/c1-4-5-6-7-10(11)12-8-9(2)3/h9H,4-8H2,1-3H3
Isómeros SMILES CCCCCC(=O)OCC(C)C
WGK Alemania 2
RTECS MO8389000
Número ONU 1993
Grupo de embalaje I
Peso molecular 172.26
Reaxy-Rn 6917444
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6917444&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 fatty acid ester
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
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
K2108745Certificate of AnalysisAug 12, 2025 I110869
F2404043Certificate of AnalysisJun 18, 2024 I110869
G1918142Certificate of AnalysisMay 08, 2023 I110869
H1520033Certificate of AnalysisApr 13, 2023 I110869
Propiedades químicas y físicas
Índice de refracción1.414
Punto de inflamación (°F)76℃
Punto de inflamación (°C)76℃
Punto de ebullición (°C)348-350°C
Peso molecular172.260 g/mol
XLogP33.400
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
Complexity119.000
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
Referencias
1. Zi Ye, Zhixun Shang, Meiqi Li, Yonghan Qu, Hongjin Long, Junjie Yi.  (2020)  Evaluation of the physiochemical and aromatic qualities of pickled Chinese pepper (Paojiao) and their influence on consumer acceptability by using targeted and untargeted multivariate approaches.  FOOD RESEARCH INTERNATIONAL,      [PMID:33233164] [10.1016/j.foodres.2020.109535]
2. Dehao Meng, Dongbo Zhao, Zhichao Zhao, Xiaoxue Wang, Yi Wu, Yonghui Li, Zhaolin Lv, Qilin Zhong.  (2025)  Revealing key aroma compounds and the potential metabolic pathways in sea buckthorn berries.  FOOD CHEMISTRY,      [PMID:39986073] [10.1016/j.foodchem.2025.143430]
Calculadoras de soluciones
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