Ethyl palmitate - ≥98% , CAS No.628-97-7

CAS: 628-97-7 Cat. No.: E103505 Fórmula: C₁₈H₃₆O₂ Peso molecular: 284.48 Beilstein Registry Number: 1782663 Número EC: 211-064-6

CALIDAD & PUREZA ≥98%

Synonyms

Hexadecanoic acid,ethyl ester|ETHYL PALMITATE [FHFI]|ETHYL PALMITATE [USP-RS]|Palmitic acid, ethyl ester|WE(2:0/16:0)|Palmitic acid ethyl ester|ETHYL PALMITATE [INCI]|Ethyl Palmitate; Hexadecanoic acid ethyl ester|3-trifluoromethyl-o-toluanilide|hexadecanoic acid-ethyl ester|hexadecanoic acid ethyl ester|HEXADECANOIC ACID,ETHYL ESTER MFC18 H36 O2|ETHYL PALMITATE|Hexadecanoic acid, ethyl ester|Ethyl hexadecanoate (ethyl palmitate)|Ethyl hexadecanoate|Ethyl n-hexadecanoate|Ethyl cetylate|Palmitic acid, ethyl ester (8CI)|Ethyl palmitate (natural)|HEXADECANOIC ACID,ETHYL ESTER MFC18 H36 O2

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

Hexadecanoic acid,ethyl ester | ETHYL PALMITATE [FHFI] | ETHYL PALMITATE [USP-RS] | Palmitic acid, ethyl ester | WE(2:0/16:0) | Palmitic acid ethyl ester | ETHYL PALMITATE [INCI] | Ethyl Palmitate; Hexadecanoic acid ethyl ester | 3-trifluoromethyl-o-toluanilide | hexadecanoic acid-ethyl ester | hexadecanoic acid ethyl ester | HEXADECANOIC Show more

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%

Product Line

E103505-5ml

Nombres e identificadores

Pubchem Sid

488181639

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181639

Sonrisas canónicas

CCCCCCCCCCCCCCCC(=O)OCC

IUPAC Name

ethyl hexadecanoate

InChIKey

XIRNKXNNONJFQO-UHFFFAOYSA-N

INCHI

1S/C18H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h3-17H2,1-2H3

Isómeros SMILES

CCCCCCCCCCCCCCCC(=O)OCC

WGK Alemania

3

Peso molecular

284.48

Beilstein

1782663

Reaxy-Rn

1782663

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1782663&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: Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - 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 fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• 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

Propiedades químicas y físicas

• Solubilidad: Miscible with ethanol, dimethyl sulfoxide, chloroform and ethyl acetate. Immiscible with water.
• Punto de congelación (°C): 23 °C
• Índice de refracción: 1.4347
• Punto de inflamación (°F): >235.4 °F
• Punto de inflamación (°C): >113 °C
• Punto de ebullición (°C): 192-193°C
• Punto de fusión (°C): 24°C
• Peso molecular: 284.500 g/mol
• XLogP3: 7.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 16
• Exact Mass: 284.272 Da
• Monoisotopic Mass: 284.272 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 202.000
• 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