Tributil(vinil)estanano - ≥97% , CAS No.7486-35-3

CAS: 7486-35-3 Cat. No.: T754583 Fórmula: C₁₄H₃₀Sn Peso molecular: 317.1 Beilstein Registry Number: 3537662 Número CE: 231-291-4

GRADE & PURITY ≥97%

Synonyms

Tributilestaniletileno, | Viniltributilestanano | Tri-n-butilestaniletileno | Tri-n-butil(vinil)estanano | Tri-n-butil(vinil)estanho

Storage

Armazenar a 2-8°C, carregado com árgon

Shipped In

Gelo húmido

Visão geral

Nucleófilo vinílico para bromoacetilenos e bromoaromáticos.

Specifications

Sinónimos

Tributilestaniletileno, | Viniltributilestanano | Tri-n-butilestaniletileno | Tri-n-butil(vinil)estanano | Tri-n-butil(vinil)estanho

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Armazenar a 2-8°C, carregado com árgon

Enviado em

Gelo húmido

Pureza

≥97%

Nomes e identificadores

Sorrisos canónicos

CCCC[Sn](CCCC)(CCCC)C=C

IUPAC Name

tributyl(ethenyl)stannane

InChIKey

QIWRFOJWQSSRJZ-UHFFFAOYSA-N

INCHI

1S/3C4H9.C2H3.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H,2H2;

SMILES isoméricas

CCCC[Sn](CCCC)(CCCC)C=C

WGK Alemanha

3

Número UN

2788

Grupo de embalagem

III

Peso molecular

317.1

Beilstein

3537662

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Classe Organo-post-transition metal compounds
      • Subclass Organotin compounds
        • Level5 Triorganotin compounds
          • Level6 Trialkyltins

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Classe: Organo-post-transition metal compounds
• Subclass: Organotin compounds
• Intermediate Tree Nodes: Triorganotin compounds
• Direct Parent: Trialkyltins
• Alternative Parents: Organic salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkyltin - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as trialkyltins. These are triorganotin compounds where the tin atom is linked to exactly three alkyl groups.
• 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

• Solubilidade: Not miscible or difficult to mix in water.
• Sensibilidade: air sensitive ；Moisture sensitive
• Índice de refração: 1.478
• Ponto de inflamação (°F): 109.4 °F
• Ponto de inflamação (°C): >110°C(230°F)
• Ponto de ebulição (°C): 114°C/3mmHg
• Peso molecular: 317.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 10
• Exact Mass: 318.137 Da
• Monoisotopic Mass: 318.137 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 130.000
• 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

XLogP3