Methoxydimethyl(vinyl)silane - ≥95%, stabilized with TBC , CAS No.16546-47-7

CAS: 16546-47-7 Cat. No.: M768711 Peso molecular: 116.235 Número EC: 240-615-3 PubChem CID: 85490

GRADE & PURITY ≥95%, stabilized with TBC

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Especificaciones y pureza

≥95%, stabilized with TBC

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

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Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: CO[Si](C)(C)C=C
• IUPAC Name: ethenyl-methoxy-dimethylsilane
• InChIKey: NUFVQEIPPHHQCK-UHFFFAOYSA-N
• INCHI: 1S/C5H12OSi/c1-5-7(3,4)6-2/h5H,1H2,2-4H3
• Isómeros SMILES: CO[Si](C)(C)C=C
• PubChem CID: 85490
• Peso molecular: 116.235

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Clase Organometalloid compounds
      • Subclass Organosilicon compounds

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Clase: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Silyl ethers
• Alternative Parents: Organoheterosilanes Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as silyl ethers. These are organic compounds containing a silicon atom covalently bonded to an alkoxy group. They have the general formula R1R2R3Si-O-R4 (R4 = aryl, alkyl).
• 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

Propiedades químicas y físicas

• Punto de ebullición (°C): 95-97°C
• Peso molecular: 116.230 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 116.066 Da
• Monoisotopic Mass: 116.066 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 68.500
• 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

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