Estearato de metilo - ≥99% , CAS No.112-61-8

CAS: 112-61-8 Cat. No.: M109604 Fórmula: C₁₉H₃₈O₂ Peso molecular: 298.50 Beilstein Registry Number: 1786213 Número EC: 203-990-4

GRADE & PURITY ≥99%

Synonyms

CHEBI:69188 | A894565 | EC 203-990-4 | Methyl Stearate; Octadecanoic acid methyl ester; Methyl octadecanoate | n-Octadecanoic acid, methyl ester | W-108643 | C18 FAME | DTXSID2047640 | EINECS 203-990-4 | 4-02-00-01216 (Beilstein Handbook Reference) | AC-3

Storage

Conservar a -20°C

Shipped In

Hielera + almohadillas de hielo

Descripción general

El estearato de metilo se utiliza como tensioactivo no iónico, lo que aumenta la solubilidad de los productos químicos al disociar los agregados y desdoblar las proteínas. Es un éster de ácido graso que se utiliza como emulsionante y estabilizador.

Specifications

Sinónimos

CHEBI:69188 | A894565 | EC 203-990-4 | Methyl Stearate; Octadecanoic acid methyl ester; Methyl octadecanoate | n-Octadecanoic acid, methyl ester | W-108643 | C18 FAME | DTXSID2047640 | EINECS 203-990-4 | 4-02-00-01216 (Beilstein Handbook Reference) | AC-3

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Conservar a -20°C

Enviado en

Hielera + almohadillas de hielo

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

488180728

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180728

Sonrisas canónicas

CCCCCCCCCCCCCCCCCC(=O)OC

IUPAC Name

methyl octadecanoate

InChIKey

HPEUJPJOZXNMSJ-UHFFFAOYSA-N

INCHI

1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3

Isómeros SMILES

CCCCCCCCCCCCCCCCCC(=O)OC

WGK Alemania

3

RTECS

WI4460000

Peso molecular

298.50

Beilstein

1786213

Reaxy-Rn

1786213

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1786213&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 methyl esters
• Alternative Parents: Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid methyl ester - Methyl 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 methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl 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

Propiedades químicas y físicas

• Solubilidad: Insoluble in water, soluble in ether and alcohol.
• Punto de inflamación (°F): 230.0 °F
• Punto de inflamación (°C): 110.0 ℃
• Punto de ebullición (°C): 181-182 °C/4 mmHg
• Punto de fusión (°C): 37-41°C
• Peso molecular: 298.500 g/mol
• XLogP3: 9.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 17
• Exact Mass: 298.287 Da
• Monoisotopic Mass: 298.287 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 214.000
• 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

Preguntas frecuentes

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 at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 112-61-8, the molecular formula is C19H38O2, and the molecular weight is 298.50 g/mol. InChIKey HPEUJPJOZXNMSJ-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.