Octyl butyrate - ≥98% , CAS No.110-39-4

CAS: 110-39-4 Cat. No.: O586366 Peso molecular: 200.32 Número EC: 203-762-4
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Octyl butyrate (natural) | A894906 | CHEBI:89726 | n-Octyl butanoate | NSC72032 | NSC-72032 | Butanoic acid,octylester | Octyl butyrate, >=98%, FG | PWLNAUNEAKQYLH-UHFFFAOYSA-N | AI3-24204 | LMFA07010420 | Octyl butyrate | EINECS 203-762-4 | AKOS015914017
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25g
O586366-25g
2

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
100g
O586366-100g
2

39,90US$

59,90US$
Guardar 20,00 US$ (33.39%)
500g
O586366-500g
1

133,90US$

200,90US$
Guardar 67,00 US$ (33.35%)
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

Store at 2-8°C,Desiccated Ships Wet ice 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.

Descripción general

Product Application:

Octyl butyrate is one of the major constituents of the essential oils of Heracleum sphondylium subsp. Ternatum.It occurs naturally in the mature fruit of wild parsnip and muskmelon.Octyl butyrate is also a promising candidate as a lure for yellowjackets

Specifications

Sinónimos
Octyl butyrate (natural) | A894906 | CHEBI:89726 | n-Octyl butanoate | NSC72032 | NSC-72032 | Butanoic acid, octylester | Octyl butyrate, >=98%, FG | PWLNAUNEAKQYLH-UHFFFAOYSA-N | AI3-24204 | LMFA07010420 | Octyl butyrate | EINECS 203-762-4 | AKOS015914017
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCCCCCCCOC(=O)CCC
IUPAC Nameoctyl butanoate
InChIKeyPWLNAUNEAKQYLH-UHFFFAOYSA-N
INCHI1S/C12H24O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h3-11H2,1-2H3
Isómeros SMILES CCCCCCCCOC(=O)CCC
Peso molecular 200.32
Reaxy-Rn 1762086
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1762086&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 alcohol esters
Intermediate Tree Nodes Not available
Direct ParentFatty alcohol esters
Alternative Parents Fatty acid esters  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty alcohol ester - 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 alcohol esters. These are ester derivatives of a fatty alcohol.
External Descriptors Wax monoesters
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
H2321187Certificate of AnalysisJun 09, 2026 O586366
H2321198Certificate of AnalysisJun 09, 2026 O586366
H2321210Certificate of AnalysisJun 09, 2026 O586366
D2508669Certificate of AnalysisMar 29, 2025 O586366
D2508670Certificate of AnalysisMar 29, 2025 O586366
D2515746Certificate of AnalysisMar 29, 2025 O586366
Propiedades químicas y físicas
Índice de refracciónn20/D 1.425 (lit.)
Punto de inflamación (°F)217.4 °F - closed cup
Punto de inflamación (°C)103.00 °C - closed cup
Punto de ebullición (°C)224℃ (lit.)
Punto de fusión (°C)−56℃ (lit.)
Peso molecular200.320 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count10
Exact Mass200.178 Da
Monoisotopic Mass200.178 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity132.000
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
Calculadoras de soluciones
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