4-oxo-1,2,6-triphenylcyclohexanecarbonitrile

Base Information

• Chemical Name: 4-oxo-1,2,6-triphenylcyclohexanecarbonitrile
• CAS No.: 6341-61-3
• Molecular Formula: C25H21 N O
• Molecular Weight: 351.4403
• Mol file: 6341-61-3.mol

Synonyms:NSC 46730

Chemical Property of 4-oxo-1,2,6-triphenylcyclohexanecarbonitrile

Chemical Property:

• Vapor Pressure: 2.75E-11mmHg at 25°C
• Boiling Point: 529.3°Cat760mmHg
• Flash Point: 273.9°C
• Density: 1.18g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-oxo-1,2,6-triphenylcyclohexanecarbonitrile

There total 10 articles about 4-oxo-1,2,6-triphenylcyclohexanecarbonitrile 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:

→ 4-oxo-1,2,6-triphenyl-cyclohexanecarbonitrile (6341-61-3)

Guidance literature:

With hydrogen iodide; acetic acid; optically inactive stereoisomeric of mp: 213 degree;

DOI:10.1021/ja01868a091

Reference yield:

3-benzoyl-4-oxo-1,2,6-triphenyl-cyclohexanecarbonitrile (854446-22-3) → 4-oxo-1,2,6-triphenyl-cyclohexanecarbonitrile (6341-61-3)

Guidance literature:

With hydrogen iodide; acetic acid; optically inactive stereoisomeric of mp: 213 degree;

DOI:10.1021/ja01868a091

Reference yield:

3-benzoyl-1,2-diphenylpropanecarbonitrile (62071-27-6) → 4-oxo-1,2,6-triphenyl-cyclohexanecarbonitrile (6341-61-3)

Guidance literature:

Multi-step reaction with 2 steps

1: ethanolic sodium ethylate

2: aqueous hydriodic acid; acetic acid

With hydrogen iodide; sodium ethanolate; acetic acid;

DOI:10.1021/ja01868a091

upstream raw materials:

3-benzoyl-4-oxo-1,2,6-triphenyl-cyclohexanecarbonitrile

dibenzylideneacetone

phenylacetonitrile

methanol

Downstream raw materials:

3,5(e)-Dibrom-4-oxo-1(e'),2,6(e)-triphenyl-2-cyclohexen-1-carbonitril

3(e),5(e)-Dibrom-4-oxo-1(e),2(a),6(e)-triphenyl-1-cyclohexancarbonitril

4-Oxo-1(e'),2,6(e)-triphenyl-2-cyclohexen-1-carbonitril

4-Oxo-1,2,6-triphenyl-2,5-cyclohexadien-1-carbonitril