Beryllium dipropan-1-ide

Base Information

• Chemical Name: Beryllium dipropan-1-ide
• CAS No.: 15921-42-3
• Molecular Formula: C6H14 Be
• Molecular Weight: 95.1875
• DSSTox Substance ID: DTXSID60936073
• Mol file: 15921-42-3.mol

Synonyms:Beryllium dipropan-1-ide;DTXSID60936073

Chemical Property of Beryllium dipropan-1-ide

Chemical Property:

• Vapor Pressure: 7270mmHg at 25°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 95.1217335
• Heavy Atom Count: 7
• Complexity: 0

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of Beryllium dipropan-1-ide

There total 4 articles about Beryllium dipropan-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-n-propylmercury (628-85-3) → Di-n-propyl-beryllium (15921-42-3)

Guidance literature:

With beryllium; at 130 - 135 ℃;

Reference yield:

beryllium (14390-89-7,13966-02-4,7440-41-7) + di-n-propylmercury (628-85-3) → Di-n-propyl-beryllium (15921-42-3)

Guidance literature:

Reference yield:

di-n-propylmercury (628-85-3) → Di-n-propyl-beryllium (15921-42-3)

Guidance literature:

upstream raw materials:

di-n-propylmercury

beryllium