Dietilsilano - ≥99% , CAS No.542-91-6

CAS: 542-91-6 Cat. No.: D331180 Fórmula: (C₂H₅)₂SiH₂ Peso molecular: 88.22 Número EC: 208-834-9

CALIDAD & PUREZA ≥99%

Synonyms

EN300-189888 | MFCD00039877 | DIETHYLSILANE [MI] | (C2H5)2SiH2 | Diethylsilane, high purity min 99% | AKOS015838482 | Diethylsilane, 99% | S06500 | Silane, diethyl-, | Q20054516 | S06510 | DTXSID20870601 | FT-0624908

Storage

Temperatura ambiente, cargado con argón

Shipped In

Normal

Descripción general

Reactivo empleado en la deposición química de vapor de SiO2 para microelectrónica.

Especificaciones

Sinónimos

EN300-189888 | MFCD00039877 | DIETHYLSILANE [MI] | (C2H5)2SiH2 | Diethylsilane, high purity min 99% | AKOS015838482 | Diethylsilane, 99% | S06500 | Silane, diethyl-, | Q20054516 | S06510 | DTXSID20870601 | FT-0624908

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Temperatura ambiente, cargado con argón

Enviado en

Normal

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

504764053

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764053

Sonrisas canónicas

CC[Si]CC

InChIKey

KZZFGAYUBYCTNX-UHFFFAOYSA-N

INCHI

1S/C4H10Si/c1-3-5-4-2/h3-4H2,1-2H3

Isómeros SMILES

CC[Si]CC

WGK Alemania

1

Peso molecular

88.22

Reaxy-Rn

1730902

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730902&ln=

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

• Solubilidad: Miscible with terahydrofuran, diethyl ether, 1,4-dioxane and benzene.
• Sensibilidad: Hygroscopic
• Índice de refracción: 1.3920
• Punto de inflamación (°F): -4 °F
• Punto de inflamación (°C): -20 °C
• Punto de ebullición (°C): 56℃
• Punto de fusión (°C): -132℃
• Peso molecular: 86.210 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 86.0552 Da
• Monoisotopic Mass: 86.0552 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 11.100
• 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

XLogP3