(1-Ethoxyethenyl)(trimethyl)stannane - Stabilized with TBC , CAS No.112713-84-5

CAS: 112713-84-5 Cat. No.: E1007731 Summenformel: C₇H₁₆OSn Molekulargewicht: 234.910

GRADE & PURITY Stabilized with TBC

Storage

Room temperature

Specifications

Spezifikationen & Reinheit

Stabilized with TBC

Storage

Room temperature

Namen und Kennungen

• Kanonisches Lächeln: CCOC(=C)[Sn](C)(C)C
• IUPAC Name: 1-ethoxyethenyl(trimethyl)stannane
• InChIKey: RLRBAMDAFZZWMM-UHFFFAOYSA-N
• INCHI: 1S/C4H7O.3CH3.Sn/c1-3-5-4-2;;;;/h1,4H2,2H3;3*1H3
• Molekulargewicht: 234.910

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Ketene acetals

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Ketene acetals
• Intermediate Tree Nodes: Not available
• Direct Parent: Ketene acetals
• Alternative Parents: Trialkyltins Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkyltin - Ketene acetal or derivatives - Hydrocarbon derivative - Organotin compound - Organometallic compound - Organic post-transition metal moeity - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as ketene acetals. These are organic compounds comprising the ketene acetal functional group, with the general structure XC(Y)=C(R3)R4 (R1,R2=H, alkyl, aryl; X,Y=any hetero 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 234.910 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 236.022 Da
• Monoisotopic Mass: 236.022 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 102.000
• 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

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature.

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

The CAS Number is 112713-84-5, the molecular formula is C7H16OSn, and the molecular weight is 234.910 g/mol. InChIKey RLRBAMDAFZZWMM-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.