2-Ethylhexyl Vinyl Ether - ≥97%(GC) , CAS No.103-44-6

CAS: 103-44-6 Cat. No.: E156272 Fórmula: C₁₀H₂₀O Peso molecular: 156.27 Número CE: 203-111-4

GRADE & PURITY ≥97%(GC)

Synonyms

BRN 1750721 | D91089 | SCHEMBL36288 | (2-Ethyl-1-hexyl) vinyl ether | AI3-25059 | LS-13887 | 1-Ethenoxy-2-ethylhexane | UNII-K4Y1DC6DFA | 3-((Vinyloxy)methyl)heptane | I0148 | 4-01-00-02056 (Beilstein Handbook Reference) | K4Y1DC6DFA | NSC24170 | WLN: 4Y2

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

BRN 1750721 | D91089 | SCHEMBL36288 | (2-Ethyl-1-hexyl) vinyl ether | AI3-25059 | LS-13887 | 1-Ethenoxy-2-ethylhexane | UNII-K4Y1DC6DFA | 3-((Vinyloxy)methyl)heptane | I0148 | 4-01-00-02056 (Beilstein Handbook Reference) | K4Y1DC6DFA | NSC24170 | WLN: 4Y2

Especificações e pureza

≥97%(GC)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥97%(GC)

Nomes e identificadores

• Pubchem Sid: 488183420
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183420
• Sorrisos canónicos: CCCCC(CC)COC=C
• IUPAC Name: 3-(ethenoxymethyl)heptane
• InChIKey: DSSAWHFZNWVJEC-UHFFFAOYSA-N
• INCHI: 1S/C10H20O/c1-4-7-8-10(5-2)9-11-6-3/h6,10H,3-5,7-9H2,1-2H3
• SMILES isoméricas: CCCCC(CC)COC=C
• RTECS: KO0175000
• Peso molecular: 156.27
• Reaxy-Rn: 1750721
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1750721&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organooxygen compounds
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
• 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

Propriedades químicas e físicas

• Índice de refração: 1.42
• Ponto de inflamação (°F): 57°C(lit.)
• Ponto de inflamação (°C): 57°C(lit.)
• Ponto de ebulição (°C): 177 °C
• Peso molecular: 156.260 g/mol
• XLogP3: 4.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 156.151 Da
• Monoisotopic Mass: 156.151 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 88.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Perguntas frequentes

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

This product is supplied at ≥97% 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 103-44-6, the molecular formula is C10H20O, and the molecular weight is 156.27 g/mol. InChIKey DSSAWHFZNWVJEC-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.