Propyl acetate - Standard for GC, ≥99.5%(GC) , CAS No.109-60-4

CAS: 109-60-4 Cat. No.: P103882 Fórmula: C5H10O2 Peso molecular: 102.13 Beilstein Registry Number: 1740764 Número EC: 203-686-1
Disponible para pedir
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
Synonyms
HSDB 161 | Propylester kyseliny octove | Acetic acid, n-propyl ester | Acetic acid n-propyl ester | CHEBI:40116 | PROPYL ACETATE [INCI] | UN1276 | N-PROPYL ACETATE | Q415750 | ACETIC ACID, N-PROPYL ETHER | 4-02-00-00138 (Beilstein Handbook Reference) | PR
Storage
Room temperature,Desiccated
Shipped In
FedEx DG Service
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Size
USA
Alemania (EU)*
Price
Qty
5ml
P103882-5ml
3 Disponible
—
19,90US$
25ml
P103882-25ml
5 Disponible
—

59,90US$

94,90US$
Guardar 35,00 US$ (36.88%)
50ml
P103882-50ml
5 Disponible
—

107,90US$

167,90US$
Guardar 60,00 US$ (35.74%)
100ml
P103882-100ml
5 Disponible
—

197,90US$

335,90US$
Guardar 138,00 US$ (41.08%)
250ml
P103882-250ml
4 Disponible
—

419,90US$

735,90US$
Guardar 316,00 US$ (42.94%)
Enter a quantity for the sizes you want to add.
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Why this grade

Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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 38 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
HSDB 161 | Propylester kyseliny octove | Acetic acid, n-propyl ester | Acetic acid n-propyl ester | CHEBI:40116 | PROPYL ACETATE [INCI] | UN1276 | N-PROPYL ACETATE | Q415750 | ACETIC ACID, N-PROPYL ETHER | 4-02-00-00138 (Beilstein Handbook Reference) | PR
Especificaciones y pureza
Standard for GC, ≥99.5%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature,Desiccated
Enviado en
FedEx DG Service
Grado
Standard for GC
Pureza
≥99.5%(GC)
Nombres e identificadores
Pubchem Sid508811923
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/508811923
Sonrisas canónicasCCCOC(=O)C
IUPAC Namepropyl acetate
InChIKeyYKYONYBAUNKHLG-UHFFFAOYSA-N
INCHI1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3
Isómeros SMILES CCCOC(=O)C
WGK Alemania 1
RTECS AJ3675000
Número ONU 1276
Grupo de embalaje II
Peso molecular 102.13
Beilstein 1740764
Reaxy-Rn 1740764
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740764&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
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid esters
Alternative Parents Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carboxylic acid ester - Monocarboxylic acid or derivatives - 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 carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
External Descriptors acetate 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.

19 results found

Lot NumberCertificate TypeFechaArticulo
A2629022Certificate of AnalysisFeb 04, 2026 P103882
L2312289Certificate of AnalysisDec 05, 2023 P103882
C2511091Certificate of AnalysisDec 05, 2023 P103882
C2513161Certificate of AnalysisDec 05, 2023 P103882
L2312271Certificate of AnalysisDec 05, 2023 P103882
L2312270Certificate of AnalysisDec 05, 2023 P103882
L2312269Certificate of AnalysisDec 05, 2023 P103882
L2312268Certificate of AnalysisDec 05, 2023 P103882
J2609143Certificate of AnalysisDec 05, 2023 P103882
I2602089Certificate of AnalysisDec 05, 2023 P103882
H2304182Certificate of AnalysisJun 05, 2022 P103882
K2202358Certificate of AnalysisJun 05, 2022 P103882
I2208463Certificate of AnalysisJun 05, 2022 P103882
F2215147Certificate of AnalysisJun 05, 2022 P103882
F2215040Certificate of AnalysisJun 05, 2022 P103882
F2215039Certificate of AnalysisJun 05, 2022 P103882
F2215038Certificate of AnalysisJun 05, 2022 P103882
F2214610Certificate of AnalysisJun 05, 2022 P103882
B2309040Certificate of AnalysisJun 05, 2022 P103882
Propiedades químicas y físicas
SolubilidadSlightly soluble in water, soluble in most organic solvents such as alcohols, ketones, esters, and oils.
Índice de refracción1.384
Punto de inflamación (°F)53.2 °F
Punto de inflamación (°C)11.8 °C
Punto de ebullición (°C)102°C
Punto de fusión (°C)-95°C
Peso molecular102.130 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass102.068 Da
Monoisotopic Mass102.068 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count7
Formal Charge0
Complexity59.100
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
Preguntas frecuentes y artículos
Citations of This Product
Calculadoras de soluciones
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