Beryllium bis(2-methylpropan-1-ide)

Base Information

• Chemical Name: Beryllium bis(2-methylpropan-1-ide)
• CAS No.: 20841-12-7
• Molecular Formula: C₈H₁₈Be
• Molecular Weight: 123.243
• DSSTox Substance ID: DTXSID00943084
• Mol file: 20841-12-7.mol

Synonyms:20841-12-7;DTXSID00943084;beryllium bis(2-methylpropan-1-ide)

Chemical Property of Beryllium bis(2-methylpropan-1-ide)

Chemical Property:

• Vapor Pressure: 2580mmHg at 25°C
• Boiling Point: 45 °C (0.001 mmHg)
• PSA: 0.00000
• LogP: 3.22000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 123.1530336
• Heavy Atom Count: 9
• Complexity: 7.5

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [Be+2].CC(C)[CH2-].CC(C)[CH2-]

Technology Process of Beryllium bis(2-methylpropan-1-ide)

There total 1 articles about Beryllium bis(2-methylpropan-1-ide) 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:

→ di-isobutylberyllium (20841-12-7)

Guidance literature:

i-BuMgCl, BeCl2;

DOI:10.1039/j19680002651

Reference yield: 99.0%

N,N'-bis(2,4,6-trimethylphenyl)-β-diketimine (215715-62-1) + di-isobutylberyllium (20841-12-7) → C27H38BeN2

Guidance literature:

In toluene; for 1h; Inert atmosphere; Schlenk technique;

DOI:10.1021/acs.organomet.6b00865