Triallyl(methyl)silane - ≥95%(GC) , CAS No.1112-91-0

CAS: 1112-91-0 Cat. No.: T162542 Summenformel: C₁₀H₁₈Si Molekulargewicht: 166.34 EG-Nummer: 833-839-3 PubChem CID: 566299

GRADE & PURITY ≥95%(GC)

Synonyms

triallyl(methyl)silane | JFCCVNTYPIUJDJ-UHFFFAOYSA-N | Triallylmethylsilane | AKOS015911984 | METHYLTRIS(PROP-2-EN-1-YL)SILANE | methyl-tris(prop-2-enyl)silane | Silane,methyltri-2-propen-1-yl- | DTXSID70340647 | Triallyl(methyl)silane, >/=95% | C10H18Si

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonyme

triallyl(methyl)silane | JFCCVNTYPIUJDJ-UHFFFAOYSA-N | Triallylmethylsilane | AKOS015911984 | METHYLTRIS(PROP-2-EN-1-YL)SILANE | methyl-tris(prop-2-enyl)silane | Silane,methyltri-2-propen-1-yl- | DTXSID70340647 | Triallyl(methyl)silane, >/=95% | C10H18Si

Spezifikationen & Reinheit

≥95%(GC)

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥95%(GC)

Namen und Kennungen

Pubchem Sid

508811584

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508811584

Kanonisches Lächeln

C[Si](CC=C)(CC=C)CC=C

IUPAC Name

methyl-tris(prop-2-enyl)silane

InChIKey

JFCCVNTYPIUJDJ-UHFFFAOYSA-N

INCHI

1S/C10H18Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3

Isomere SMILES

C[Si](CC=C)(CC=C)CC=C

PubChem CID

566299

Molekulargewicht

166.34

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbon derivatives

• Kingdom: Organic compounds
• Superclass: Hydrocarbon derivatives
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air sensitive
• Brechungsindex: 1.47
• Flammpunkt (°C): 46 °C
• Siedepunkt (°C): 180°C
• Molekulargewicht: 166.330 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• Exact Mass: 166.118 Da
• Monoisotopic Mass: 166.118 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 120.000
• 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