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

CAS: 1112-91-0 Cat. No.: T162542 Formula: C₁₀H₁₈Si Peso molecolare: 166.34 Numero EC: 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

Sinonimi

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

Specifiche e purezza

≥95%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥95%(GC)

Nomi e identificatori

Pubchem Sid

508811584

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

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

PubChem CID

566299

Peso molecolare

166.34

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbon derivatives

• Kingdom: Organic compounds
• Superclass: Hydrocarbon derivatives
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Air sensitive
• Indice di rifrazione: 1.47
• Punto di infiammabilità (°C): 46 °C
• Punto di ebollizione (°C): 180°C
• Peso molecolare: 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

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