Benzyltriethylammonium hydroxide

Base Information

• Chemical Name: Benzyltriethylammonium hydroxide
• CAS No.: 1836-42-6
• Molecular Formula: C13H22N^.OH
• Molecular Weight: 209.332
• Hs Code.: 2923900090
• European Community (EC) Number: 217-402-9
• DSSTox Substance ID: DTXSID60171447
• Wikipedia: Benzyltriethylammonium_hydroxide
• Wikidata: Q72443192
• Mol file: 1836-42-6.mol

Synonyms:Benzyltriethylammonium hydroxide;1836-42-6;Triethylbenzylammonium hydroxide;n-benzyl-n,n-diethylethanaminium hydroxide;benzyl(triethyl)azanium;hydroxide;N,N,N-Triethylbenzenemethanaminium hydroxide;Ammonium, benzyltriethyl-, hydroxide;EINECS 217-402-9;Ammonium, triethylbenzyl-, hydroxide;BENZYLTRIETHYLAMMONIUM HYDROXIDE (10% IN WATER);Ammonium, benzyltriethyl-, hydroxide (8CI);Benzenemethanaminium, N-N-N-triethyl-, hydroxide;Benzenemethanaminium, N,N,N-triethyl-, hydroxide (1:1);benzyl(triethyl)azanium,hydroxide;benzyltriethylammonium oxide;SCHEMBL160569;C13H22N.HO;benzyl triethylammonium hydroxide;DTXSID60171447;N-benzyltriethylammonium hydroxide;C13-H22-N.H-O;BAA83642;BENZYLTRIETHYLAMMONIUMHYDROXIDE;MFCD00040488;HY-W127634;SB76788;n-benzyl-n,n-diethylethanaminiumhydroxide;LS-19111;B0445;CS-0185835;FT-0735479;D88651;Benzenemethanaminium, N,N,N-triethyl-, hydroxide;J-011765

Chemical Property of Benzyltriethylammonium hydroxide

Chemical Property:

• Refractive Index: 1.4230
• Flash Point: 26 °C
• PSA: 23.06000
• Density: 0.92 g/cm³
• LogP: 2.88630
• Sensitive.: Air Sensitive
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 209.177964357
• Heavy Atom Count: 15
• Complexity: 135

Purity/Quality:

98%, ^*data from raw suppliers

BenzyltriethylammoniumHydroxide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R10:Flammable.; R23/25:Toxic by inhalation and if swallowed.; R34:Causes burns.
• Hazard Codes: R10:Flammable.; R23/25:Toxic by inhalation and if swallowed.; R34:Causes burns.
• Statements: 10-23/25-34
• Safety Statements: 16-26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[OH-]

Technology Process of Benzyltriethylammonium hydroxide

There total 3 articles about Benzyltriethylammonium hydroxide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 80.0%

N-benzyl-N,N,N-triethylammonium chloride (56-37-1) → benzyltriethylammonium hydroxide (1836-42-6)

Guidance literature:

With sodium hydroxide; benzyl alcohol; at 20 - 25 ℃; for 1h;

Reference yield:

benzyl chloride (100-44-7) → benzyltriethylammonium hydroxide (1836-42-6)

Guidance literature:

Multi-step reaction with 2 steps

1: 100 °C

2: silver oxide

With silver(l) oxide;

Reference yield:

triethylamine (121-44-8) → benzyltriethylammonium hydroxide (1836-42-6)

Guidance literature:

Multi-step reaction with 2 steps

1: 100 °C

2: silver oxide

With silver(l) oxide;

upstream raw materials:

N-benzyl-N,N,N-triethylammonium chloride

benzyl chloride

triethylamine

Downstream raw materials:

2-(4-chlorophenyl)-2-hydroxymethylpropionitrile

ethyl-α-(1-carboxyethyl)amino-γ-oxo-γ-phenylbutyrate

Refernces