Ethyl propionate - AR, ≥99% , CAS No.105-37-3

CAS: 105-37-3 Cat. No.: E103459 Formule: C₅H₁₀O₂ Poids moléculaire: 102.13 Beilstein Registry Number: 506287 Numéro CE: 203-291-4

QUALITÉ & PURETÉ AR, ≥99%

Synonyms

DTXCID9020110 | Propionic ester | Propionic acid ethyl ester | propionic acid ethyl ester- | AMY21941 | J-001405 | Ethylester kyseliny propionove [Czech] | BRN 0506287 | Propionate d'ethyle [French] | UN 1195 | Ethyl propionate [UN1195] [Flammable liquid

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Vue d’ensemble

Ethyl propionate is a model for studying the fatty acid ethyl esters which are used as first-generation biodiesel.
Ethyl propionate was used to study the effect of its gavage administration on gastric toxicity in male F344 rats.Ethyl propionate, when used for contact dissolution of cholesterol gallstones, shows reduced side effects (attributable to increased blood levels) in piglets when compared to methyl tert-butyl ether.

Spécifications

Synonymes

DTXCID9020110 | Propionic ester | Propionic acid ethyl ester | propionic acid ethyl ester- | AMY21941 | J-001405 | Ethylester kyseliny propionove [Czech] | BRN 0506287 | Propionate d'ethyle [French] | UN 1195 | Ethyl propionate [UN1195] [Flammable liquid

Spécifications et pureté

AR, ≥99%

Conditions de stockage de stockage

Room temperature,Desiccated

Expédié en

FedEx DG Service

Grade

AR

Pureté

≥99%

Noms et identifiants

Pubchem Sid

488180552

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180552

Sourires canoniques

CCC(=O)OCC

IUPAC Name

ethyl propanoate

InChIKey

FKRCODPIKNYEAC-UHFFFAOYSA-N

INCHI

1S/C5H10O2/c1-3-5(6)7-4-2/h3-4H2,1-2H3

Isomères SMILES

CCC(=O)OCC

WGK Allemagne

1

RTECS

UF3675000

Numéro ONU

1195

Groupe d'emballage

II

Poids moléculaire

102.13

Beilstein

506287

Reaxy-Rn

506287

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506287&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acid esters
• Alternative Parents: Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This 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: Wax monoesters

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Chloroform (Sparingly), Methanol (Slightly)
• Sensibilité: Moisture sensitive.
• Indice de réfraction: 1.384 (lit.)
• Point d'éclair (°F): 53.6℉
• Point d'éclair (°C): 12℃
• Point d'ébullition (°C): 99°C
• Point de fusion (°C): -73°C
• Poids moléculaire: 102.130 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 102.068 Da
• Monoisotopic Mass: 102.068 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 59.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Foire aux questions

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What does AR mean?

AR is a defined analytical purity tier suitable for general analytical and reagent applications. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. AR is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.

How should this product be stored?

Store in a cool place, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 105-37-3, the molecular formula is C5H10O2, and the molecular weight is 102.13 g/mol. InChIKey FKRCODPIKNYEAC-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.