Methyl stearate - ≥96%(GC) , CAS No.112-61-8

CAS: 112-61-8 Cat. No.: M109608 分子式: C₁₉H₃₈O₂ 分子量: 298.50 Beilstein Registry Number: 1786213 EC番号: 203-990-4

GRADE & PURITY ≥96%(GC)

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

Room temperature

Shipped In

Normal

Specifications

同義語

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

仕様と純度

≥96%(GC)

保管条件

Room temperature

入荷

Normal

純度

≥96%(GC)

名前と識別子

パブケム・シド

504751626

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504751626

カノニカル・スマイル

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

異性体SMILES

CCCCCCCCCCCCCCCCCC(=O)OC

WGKドイツ

3

RTECS

WI4460000

分子量

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
    • 分類 Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 溶解度: Insoluble in water, soluble in ether and alcohol.
• 引火点（°F）: 230.0 °F
• 引火点（°C）: 110.0 ℃
• 沸点（°C）: 181-182 °C/4 mmHg
• 融点（°C）: 37-41°C
• 分子量: 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

よくある質問

What is the purity of this product, and how is it determined?

This product is supplied at ≥96% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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.