Ethyl 2-Hydroxy-3-butynoate - ≥95%(GC) , CAS No.18418-08-1

CAS: 18418-08-1 Cat. No.: E156089 Peso molecular: 128.13 Número EC: 679-988-6

GRADE & PURITY ≥95%(GC)

Synonyms

Ethyl 2-Hydroxy-3-butynoate | GDWLVFKOPXSIAE-UHFFFAOYSA-N | ethyl 2-hydroxybut-3-ynoate | ethyl2-hydroxybut-3-ynoate | DTXSID80657495 | Ethyl 2-hydroxy-3-butynoate, AldrichCPR | T71981 | MFCD00191654 | 2-hydroxy-3-butynoic acid ethyl ester | A880788 | AKO

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

Ethyl 2-Hydroxy-3-butynoate | GDWLVFKOPXSIAE-UHFFFAOYSA-N | ethyl 2-hydroxybut-3-ynoate | ethyl2-hydroxybut-3-ynoate | DTXSID80657495 | Ethyl 2-hydroxy-3-butynoate, AldrichCPR | T71981 | MFCD00191654 | 2-hydroxy-3-butynoic acid ethyl ester | A880788 | AKO

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%(GC)

Nombres e identificadores

• Sonrisas canónicas: CCOC(=O)C(C#C)O
• IUPAC Name: ethyl 2-hydroxybut-3-ynoate
• InChIKey: GDWLVFKOPXSIAE-UHFFFAOYSA-N
• INCHI: 1S/C6H8O3/c1-3-5(7)6(8)9-4-2/h1,5,7H,4H2,2H3
• Isómeros SMILES: CCOC(=O)C(C#C)O
• Peso molecular: 128.13
• Reaxy-Rn: 1905299
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905299&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Secondary alcohols Carboxylic acid esters Monocarboxylic acids and derivatives Acetylides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Secondary alcohol - Carboxylic acid ester - Acetylide - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• External Descriptors: a small molecule

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

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive,Heat Sensitive
• Índice de refracción: 1.45
• Punto de inflamación (°C): 81 °C
• Punto de ebullición (°C): 78°C/11mmHg(lit.)
• Peso molecular: 128.130 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 128.047 Da
• Monoisotopic Mass: 128.047 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 142.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1