Ethyl cis-9-Hexadecenoate - ≥95%(GC) , CAS No.56219-10-4

CAS: 56219-10-4 Cat. No.: E156262 Peso molecular: 282.47

GRADE & PURITY ≥95%(GC)

Synonyms

H0501 | SR-01000946822-1 | 9-Hexadecenoic acid, ethyl ester, (9Z)- | Ethyl (Z)-hexadec-9-enoate | Ethyl palmitoleate | Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, monohydrochloride | ethyl 9Z-hexadecenoate | Ethyl-cis-9-Hexadecenoate | 9-HEXAD

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

H0501 | SR-01000946822-1 | 9-Hexadecenoic acid, ethyl ester, (9Z)- | Ethyl (Z)-hexadec-9-enoate | Ethyl palmitoleate | Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, monohydrochloride | ethyl 9Z-hexadecenoate | Ethyl-cis-9-Hexadecenoate | 9-HEXAD

Especificaciones y pureza

≥95%(GC)

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C, Argon charged

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: CCCCCCC=CCCCCCCCC(=O)OCC
• IUPAC Name: ethyl (Z)-hexadec-9-enoate
• InChIKey: JELGPLUONQGOHF-KTKRTIGZSA-N
• INCHI: 1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9-
• Isómeros SMILES: CCCCCC/C=C\CCCCCCCC(=O)OCC
• Peso molecular: 282.47
• Reaxy-Rn: 1786617
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1786617&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

• Sensibilidad: Light Sensitive,Air Sensitive,Heat Sensitive
• Índice de refracción: 1.45
• Punto de ebullición (°C): 135 °C/1 mmHg
• Peso molecular: 282.500 g/mol
• XLogP3: 6.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 15
• Exact Mass: 282.256 Da
• Monoisotopic Mass: 282.256 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 234.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1