Diethylsilane - ≥99% , CAS No.542-91-6

CAS: 542-91-6 Cat. No.: D331180 Formule: (C₂H₅)₂SiH₂ Poids moléculaire: 88.22 Numéro CE: 208-834-9

QUALITÉ & PURETÉ ≥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

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

A reagent employed in the chemical vapor deposition of SiO2 for microelectronics.

Spécifications

Synonymes

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

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥99%

Noms et identifiants

Pubchem Sid

504764053

Pubchem Sid Url

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

Sourires canoniques

CC[Si]CC

InChIKey

KZZFGAYUBYCTNX-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

CC[Si]CC

WGK Allemagne

1

Poids moléculaire

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
• 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 - Organic metalloid moeity - Aliphatic acyclic compound
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Miscible with terahydrofuran, diethyl ether, 1,4-dioxane and benzene.
• Sensibilité: Hygroscopic
• Indice de réfraction: 1.3920
• Point d'éclair (°F): -4 °F
• Point d'éclair (°C): -20 °C
• Point d'ébullition (°C): 56℃
• Point de fusion (°C): -132℃
• Poids moléculaire: 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