Ethyl formate - Standard for GC, ≥99.5%(GC) , CAS No.109-94-4

CAS: 109-94-4 Cat. No.: E110417 Fórmula: C₃H₆O₂ Peso molecular: 74.08 Beilstein Registry Number: 906769 Número EC: 203-721-0

CALIDAD & PUREZA Standard for GC, ≥99.5%(GC)

Synonyms

ETHYL FORMATE [FHFI]|Mrowczan etylu [Polish]|ETHYL FORMATE|Formic acid, ethyl ester|FORMIC ACID,ETHYL ESTER|Ethyle (formiate d')|Etile (formiato di) [Italian]|FEMA NUMBER 2434.|Areginal|ETHYL FORMATE [HSDB]|ETHYL FORMATE [USP-RS]|Ethyl ester of formic acid|Ethyle (formiate d') [French]|Ethyl methanoate|ethylformiat|ethyl format|METHANOIC ACID ETHYL ESTER|Ethylester kyseliny mravenci|Ethyl formate (natural)|Ethyle(formiate d')|EtOCHO|Mrowczan etylu|ETHOXYCARBONYL GROUP|ETHYL FORMATE [FCC]|Formic ether|Ethyl formic ester|Ethylformic ester|Etile (formiato di)|HCOOEt|ETHYL FORMATE (DOT)|Etile(formiato di)|ETHYL FORMATE (USP-RS)|Ethylformiaat|FEMA Number 2434|Aethylformiat [German]|Formic acid ethyl ester|Ethylester kyseliny mravenci [Czech]|Ethyl formate [UN1190] [Flammable liquid]|Carboxylic acid oxaethane

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Especificaciones

Sinónimos

ETHYL FORMATE [FHFI] | Mrowczan etylu [Polish] | ETHYL FORMATE | Formic acid, ethyl ester | FORMIC ACID,ETHYL ESTER | Ethyle (formiate d') | Etile (formiato di) [Italian] | FEMA NUMBER 2434. | Areginal | ETHYL FORMATE [HSDB] | ETHYL FORMATE [USP-RS] | Ethyl ester of formic acid | Ethyle (formiate d') [French] | Ethyl methanoate | ethylfor Show more

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 Sid

508814975

Sonrisas canónicas

CCOC=O

IUPAC Name

ethyl formate

InChIKey

WBJINCZRORDGAQ-UHFFFAOYSA-N

INCHI

1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3

Isómeros SMILES

CCOC=O

WGK Alemania

1

RTECS

LQ8400000

Número ONU

1190

Grupo de embalaje

II

Peso molecular

74.08

Beilstein

906769

Reaxy-Rn

906769

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906769&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: 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
• Descripción: 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: ethyl ester - formate ester

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

Objetivos asociados (humanos)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Slightly soluble in water, soluble in most organic solvents such as benzene, ethanol and ether.
• Sensibilidad: Moisture Sensitive
• Índice de refracción: 1.359
• Punto de inflamación (°F): -4.0 °F - closed cup
• Punto de inflamación (°C): -20℃
• Punto de ebullición (°C): 54°C
• Punto de fusión (°C): -80°C
• Peso molecular: 74.080 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 74.0368 Da
• Monoisotopic Mass: 74.0368 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 26.100
• 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