Tetrafluoroboric acid-diethyl ether complex , CAS No.67969-82-8

CAS: 67969-82-8 Cat. No.: T498340 Formula: C₄H₁₁BF₄O Peso molecolare: 161.93 Numero EC: 267-983-8 PubChem CID: 11344169

Synonyms

67969-82-8|ethoxyethane;trifluoroborane;hydrofluoride|ethoxyethane trifluoroborane hydrofluoride|HBF4.OEt2|FT-0737437

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

67969-82-8 | ethoxyethane;trifluoroborane;hydrofluoride | ethoxyethane trifluoroborane hydrofluoride | HBF4.OEt2 | FT-0737437

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Nomi e identificatori

• Sorrisi canonici: B(F)(F)F.CCOCC.F
• IUPAC Name: ethoxyethane;trifluoroborane;hydrofluoride
• InChIKey: XFHGDBFMJCLEOW-UHFFFAOYSA-N
• INCHI: 1S/C4H10O.BF3.FH/c1-3-5-4-2;2-1(3)4;/h3-4H2,1-2H3;;1H
• Isomeri SMILES: B(F)(F)F.CCOCC.F
• WGK Germania: 1
• PubChem CID: 11344169
• Numero UN: 2129
• Gruppo di imballaggio: II
• Peso molecolare: 161.93

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organic metalloid salts Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic metalloid salt - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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: Reacts in water.Miscible with dichloromethane
• Sensibilità: Moisture sensitive
• Peso molecolare: 161.940 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 162.084 Da
• Monoisotopic Mass: 162.084 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 19.100
• 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: 3

XLogP3

Domande frequenti

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 67969-82-8, the molecular formula is C4H11BF4O, and the molecular weight is 161.93 g/mol. InChIKey XFHGDBFMJCLEOW-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.