Tetraethylsilane - ≥97%(GC) , CAS No.631-36-7

CAS: 631-36-7 Cat. No.: T162546 Formula: C₈H₂₀Si Peso molecolare: 144.33 Beilstein Registry Number: 1732770 Numero EC: 211-155-0 PubChem CID: 12426

GRADE & PURITY ≥97%(GC)

Synonyms

TETRAETHYLSILANE | Tetraethylsilane, 99% | Q19756552 | Dimethylpermethylzirconocene | (C2H5)4Si | AKOS015838476 | Tetraethylsilicon | SY049672 | T1552 | TL 245 | InChI=1/C8H20Si/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H | MFCD00009019 | Silane, tetraethyl- | DTXSID1

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinonimi

TETRAETHYLSILANE | Tetraethylsilane, 99% | Q19756552 | Dimethylpermethylzirconocene | (C2H5)4Si | AKOS015838476 | Tetraethylsilicon | SY049672 | T1552 | TL 245 | InChI=1/C8H20Si/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H | MFCD00009019 | Silane, tetraethyl- | DTXSID1

Specifiche e purezza

≥97%(GC)

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥97%(GC)

Nomi e identificatori

• Pubchem Sid: 508813037
• Sorrisi canonici: CC[Si](CC)(CC)CC
• IUPAC Name: tetraethylsilane
• InChIKey: VCZQFJFZMMALHB-UHFFFAOYSA-N
• INCHI: 1S/C8H20Si/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3
• Isomeri SMILES: CC[Si](CC)(CC)CC
• WGK Germania: 3
• RTECS: VV5500000
• PubChem CID: 12426
• Numero UN: 1993
• Gruppo di imballaggio: III
• Peso molecolare: 144.33
• Beilstein: 1732770
• Reaxy-Rn: 1732768

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

• Solubilità: Insoluble in water.
• Sensibilità: Moisture sensitive
• Indice di rifrazione: 1.4263
• Punto di infiammabilità (°F): 77 °F
• Punto di infiammabilità (°C): 25 °C
• Punto di ebollizione (°C): 153-154°C
• Punto di fusione (°C): -82.5 °C
• Peso molecolare: 144.330 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 144.133 Da
• Monoisotopic Mass: 144.133 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 47.500
• 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

Riferimenti

1. Meiyang Hu, Xianwen Wang, Yajun Li, Sheng Zhong, Xuan Zhong, Rashid Khan, Jingzhe Zhao, Lu Huang, Yingpeng Wu.  (2024)  In Situ-Formed Fe-Based Protective Layer for Dendrite-Free K Metal Anode.  ACS Applied Nano Materials,      [PMID:] [10.1021/acsanm.4c00190]