Vinyl Laurate - ≥99%(GC) , CAS No.2146-71-6

CAS: 2146-71-6 Cat. No.: V162935 Summenformel: C₁₄H₂₆O₂ Molekulargewicht: 226.36 Beilstein Registry Number: 1778370 EG-Nummer: 218-414-7 PubChem CID: 75069

GRADE & PURITY ≥99%(GC)

Synonyms

Lauric Acid Vinyl Ester

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

Lauric Acid Vinyl Ester

Spezifikationen & Reinheit

≥99%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99%(GC)

Namen und Kennungen

Pubchem Sid

504754904

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754904

Kanonisches Lächeln

CCCCCCCCCCCC(=O)OC=C

IUPAC Name

ethenyl dodecanoate

InChIKey

GLVVKKSPKXTQRB-UHFFFAOYSA-N

INCHI

1S/C14H26O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h4H,2-3,5-13H2,1H3

Isomere SMILES

CCCCCCCCCCCC(=O)OC=C

WGK Deutschland

1

PubChem CID

75069

Molekulargewicht

226.36

Beilstein

1778370

Reaxy-Rn

1778369

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Enol esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Enol 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
• Beschreibung: 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: Not available

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

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly soluble in water; Soluble in methanol
• Brechungsindex: 1.44
• Flammpunkt (°F): 257 °F
• Flammpunkt (°C): 125 °C
• Siedepunkt (°C): 285 °C
• Schmelzpunkt (°C): 4℃
• Molekulargewicht: 226.350 g/mol
• XLogP3: 5.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 226.193 Da
• Monoisotopic Mass: 226.193 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 176.000
• 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

Häufig gestellte Fragen

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

This product is supplied at ≥99% 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 2146-71-6, the molecular formula is C14H26O2, and the molecular weight is 226.36 g/mol. InChIKey GLVVKKSPKXTQRB-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.