Trimethyl(2-methylprop-2-en-1-yl)silane - ≥95% , CAS No.18292-38-1

CAS: 18292-38-1 Cat. No.: T300066 Peso molecular: 128.29 Número EC: 627-857-9 PubChem CID: 642554

GRADE & PURITY ≥95%

Synonyms

M3010 | Trimethyl(2-methylallyl)silane | trimethyl(2-methylprop-2-en-1-yl)silane | (2-METHYL-2-PROPENYL)TRIMETHYLSILANE | (2-Methylallyl)trimethylsilane | 2-Methylallyltrimethylsilane | InChI=1/C7H16Si/c1-7(2)6-8(3,4)5/h1,6H2,2-5H | OWVJMAKUWHECNI-UHFFFAO

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

M3010 | Trimethyl(2-methylallyl)silane | trimethyl(2-methylprop-2-en-1-yl)silane | (2-METHYL-2-PROPENYL)TRIMETHYLSILANE | (2-Methylallyl)trimethylsilane | 2-Methylallyltrimethylsilane | InChI=1/C7H16Si/c1-7(2)6-8(3, 4)5/h1, 6H2, 2-5H | OWVJMAKUWHECNI-UHFFFAO

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 488190939
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488190939
• Sonrisas canónicas: CC(=C)C[Si](C)(C)C
• IUPAC Name: trimethyl(2-methylprop-2-enyl)silane
• InChIKey: OWVJMAKUWHECNI-UHFFFAOYSA-N
• INCHI: 1S/C7H16Si/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3
• Isómeros SMILES: CC(=C)C[Si](C)(C)C
• PubChem CID: 642554
• Peso molecular: 128.29

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbon derivatives

• Kingdom: Organic compounds
• Superclass: Hydrocarbon derivatives
• Clase: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydrocarbon derivatives
• Alternative Parents: Alkylsilanes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organosilicon compound - Alkylsilane - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as hydrocarbon derivatives. These are derivatives of hydrocarbons obtained by substituting one or more carbon atoms by an heteroatom. They contain at least one carbon atom and heteroatom.
• 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

• Sensibilidad: Air sensitive
• Índice de refracción: 1.42
• Punto de inflamación (°C): -6 °C
• Punto de ebullición (°C): 112 °C
• Peso molecular: 128.289 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 128.102 Da
• Monoisotopic Mass: 128.102 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 87.100
• 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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