Tetraethylammonium bromide - ≥98%, used for Tetraethylammonium bromide may be used: As an organic template for synthesizing zeolite beta via hydrothermal crystallization. As a catalyst for the oxidative coupling of aldehydes or alcohols with thiophenols o

CAS: 71-91-0 Cat. No.: T103709 Summenformel: C₈H₂₀NBr Molekulargewicht: 210.16 EG-Nummer: 200-769-4 PubChem CID: 6285

GRADE & PURITY ≥98%

Synonyms

Etambro | Ethanaminium, N,N,N-triethyl-, bromide | Ethanaminium,N,N-triethyl-, bromide | JC10004 | NSC 36724 | Tox21_302138 | HWCKGOZZJDHMNC-UHFFFAOYSA-M | CAS-71-91-0 | Ethylon | TEAB | Tetraethyl ammonium bromide | Bromure de tetraethylammonium | Beparo

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Specifications

Synonyme

Etambro | Ethanaminium, N,N,N-triethyl-, bromide | Ethanaminium,N,N-triethyl-, bromide | JC10004 | NSC 36724 | Tox21_302138 | HWCKGOZZJDHMNC-UHFFFAOYSA-M | CAS-71-91-0 | Ethylon | TEAB | Tetraethyl ammonium bromide | Bromure de tetraethylammonium | Beparo

Spezifikationen & Reinheit

≥98%

Anmeldung

Tetraethylammonium bromide may be used: As an organic template for synthesizing zeolite beta via hydrothermal crystallization. As a catalyst for the oxidative coupling of aldehydes or alcohols with thiophenols or disulfides to form thioesters. In combinat

Storage

Room temperature,Argon charged,Desiccated

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504751053

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751053

Kanonisches Lächeln

CC[N+](CC)(CC)CC.[Br-]

IUPAC Name

tetraethylazanium;bromide

InChIKey

HWCKGOZZJDHMNC-UHFFFAOYSA-M

INCHI

1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1

Isomere SMILES

CC[N+](CC)(CC)CC.[Br-]

RTECS

BS5950000

Alternative CAS-Nummer

71-91-0,66-40-0 (Parent)

PubChem CID

6285

NSC-Nummer

36724

MeSH-Eintrag

Bromide, Tetraethylammonium;Chloride, Tetraethylammonium;Hydroxide, Tetraethylammonium;Iodide, Tetraethylammonium;Ion, Tetraethylammonium;Tetraethylammonium;Tetraethylammonium Bromide;Tetraethylammonium Chloride;Tetraethylammonium Hydroxide;Tetraethylammo

Molekulargewicht

210.16

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetraalkylammonium salts
• Alternative Parents: Organopnictogen compounds Organic bromide salts Hydrocarbon derivatives Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Amine - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (2795 mg/ml at 25° C), benzene (slightly), chloroform, acetone, and alcohols.
• Empfindlichkeit: Hygroscopic.
• Schmelzpunkt (°C): 285°C(dec.)(lit.)
• Molekulargewicht: 210.160 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 209.078 Da
• Monoisotopic Mass: 209.078 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• 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: 2

XLogP3