Dimetilsilano di etile - ≥95% , CAS No.758-21-4

CAS: 758-21-4 Cat. No.: E194931 Formula: C₄H₁₂Si Peso molecolare: 88.22 Numero EC: 212-061-2

QUALITÀ & PUREZZA ≥95%

Synonyms

Silano, etildimetil- | Dimetiletilsilano, 98% | DTXSID90883561 | MFCD00009016 | EINECS 212-061-2 | Etildimetilsilano | AKOS015915495

Storage

Room temperature

Shipped In

Normale

Specifiche

Sinonimi

Silano, etildimetil- | Dimetiletilsilano, 98% | DTXSID90883561 | MFCD00009016 | EINECS 212-061-2 | Etildimetilsilano | AKOS015915495

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

508811795

Sorrisi canonici

CC[Si](C)C

InChIKey

KJISMKWTHPWHFV-UHFFFAOYSA-N

INCHI

1S/C4H11Si/c1-4-5(2)3/h4H2,1-3H3

Isomeri SMILES

CC[Si](C)C

WGK Germania

1

Peso molecolare

88.22

Reaxy-Rn

2343631

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2343631&ln=

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: Organosilicon compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organosilicon compound - 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

• Punto di infiammabilità (°F): -29.2 °F
• Punto di infiammabilità (°C): -34 °C
• Peso molecolare: 87.220 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 87.063 Da
• Monoisotopic Mass: 87.063 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 17.600
• 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