4,6-Diethyl-4,6-dimethylnonane

Base Information

• Chemical Name: 4,6-Diethyl-4,6-dimethylnonane
• CAS No.: 74286-96-7
• Molecular Formula: C₁₅H₃₂
• Molecular Weight: 212.419
• DSSTox Substance ID: DTXSID90995810
• Mol file: 74286-96-7.mol

Synonyms:4,6-Diethyl-4,6-dimethylnonane;4,6-diethyl-4,6-dimethyl-nonane;74286-96-7;DTXSID90995810

Chemical Property of 4,6-Diethyl-4,6-dimethylnonane

Chemical Property:

• Vapor Pressure: 0.0206mmHg at 25°C
• Boiling Point: 259.7°Cat760mmHg
• Flash Point: 108.2°C
• Density: 0.768g/cm³
• XLogP3: 7.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 8
• Exact Mass: 212.250401021
• Heavy Atom Count: 15
• Complexity: 143

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(C)(CC)CC(C)(CC)CCC

Technology Process of 4,6-Diethyl-4,6-dimethylnonane

There total 2 articles about 4,6-Diethyl-4,6-dimethylnonane 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:

5-ethyl-3-chloro-3,5-dimethyl-octane (100386-43-4) + n-propylmagnesium bromide (927-77-5) → 4,6-Dimethyl-4,6-diethylnonan (74286-96-7)

Guidance literature:

With diethyl ether; mercury dichloride;

Reference yield:

5-ethyl-3,5-dimethyl-oct-3-ene (105903-58-0) → 4,6-Dimethyl-4,6-diethylnonan (74286-96-7)

Guidance literature:

Multi-step reaction with 2 steps

1: water; hydrochloric acid

2: diethyl ether; mercury (II)-chloride

With hydrogenchloride; diethyl ether; water; mercury dichloride;

upstream raw materials:

5-ethyl-3-chloro-3,5-dimethyl-octane

n-propylmagnesium bromide

5-ethyl-3,5-dimethyl-oct-3-ene