Ethyl Dimethylsilane - ≥95% , CAS No.758-21-4

CAS: 758-21-4 Cat. No.: E194931 Formule: C₄H₁₂Si Poids moléculaire: 88.22 Numéro CE: 212-061-2

GRADE & PURITY ≥95%

Synonyms

Silane, ethyldimethyl- | Dimethylethylsilane, 98% | DTXSID90883561 | MFCD00009016 | EINECS 212-061-2 | Ethyldimethylsilane | AKOS015915495

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

Silane, ethyldimethyl- | Dimethylethylsilane, 98% | DTXSID90883561 | MFCD00009016 | EINECS 212-061-2 | Ethyldimethylsilane | AKOS015915495

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥95%

Noms et identifiants

• Pubchem Sid: 508811795
• Sourires canoniques: CC[Si](C)C
• InChIKey: KJISMKWTHPWHFV-UHFFFAOYSA-N
• INCHI: 1S/C4H11Si/c1-4-5(2)3/h4H2,1-3H3
• Isomères SMILES: CC[Si](C)C
• WGK Allemagne: 1
• Poids moléculaire: 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
• 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

• Point d'éclair (°F): -29.2 °F
• Point d'éclair (°C): -34 °C
• Poids moléculaire: 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