Propionato de etilo - ≥99% , CAS No.105-37-3

CAS: 105-37-3 Cat. No.: E278958 Fórmula: C₅H₁₀O₂ Peso molecular: 102.13 Beilstein Registry Number: 506287 Número CE: 203-291-4

GRAU & PUREZA ≥99%

Synonyms

PROPIONATO DE ETILO|Propanoato de etilo|105-37-3|Ácido propanoico, éster etílico|Ester propiónico|Éter propiónico|Ácido propiónico, éster etílico|Propionato de etilo|Ester etílico do ácido propiónico|N-propionato de etilo|Ester etílico do ácido propanoico

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Visão geral

O propionato de etilo é um modelo para estudar os ésteres etílicos de ácidos gordos que são utilizados como biodiesel de primeira geração.
O propionato de etilo foi utilizado para estudar o efeito da sua administração por gavagem na toxicidade gástrica em ratos F344 machos. O propionato de etilo, quando utilizado para a dissolução por contacto de cálculos biliares de colesterol, apresenta efeitos secundários reduzidos (atribuíveis ao aumento dos níveis sanguíneos) em leitões, quando comparado com o éter metilterbutílico.

Especificações

Sinónimos

PROPIONATO DE ETILO | Propanoato de etilo | 105-37-3 | Ácido propanoico, éster etílico | Ester propiónico | Éter propiónico | Ácido propiónico, éster etílico | Propionato de etilo | Ester etílico do ácido propiónico | N-propionato de etilo | Ester etílico do ácido propanoico

Especificações e pureza

≥99%

Condições de armazenamento de armazenamento

Room temperature,Desiccated

Enviado em

FedEx DG Service

Pureza

≥99%

Nomes e identificadores

Pubchem Sid

504751442

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751442

Sorrisos canónicos

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

SMILES isoméricas

CCC(=O)OCC

WGK Alemanha

1

RTECS

UF3675000

Número UN

1195

Grupo de embalagem

II

Peso molecular

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
• Descrição: 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

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Chloroform (Sparingly), Methanol (Slightly)
• Sensibilidade: Moisture sensitive.
• Índice de refração: 1.384 (lit.)
• Ponto de inflamação (°F): 53.6℉
• Ponto de inflamação (°C): 12℃
• Ponto de ebulição (°C): 99°C
• Ponto de fusão (°C): -73°C
• Peso molecular: 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

Perguntas frequentes

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.

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.