Butane-1,4-diyl bis[dibutyl(phosphinite)]

Base Information

• Chemical Name: Butane-1,4-diyl bis[dibutyl(phosphinite)]
• CAS No.: 7517-12-6
• Molecular Formula: C₂₀H₄₄O₂P₂
• Molecular Weight: 378.516
• NSC Number: 86049
• DSSTox Substance ID: DTXSID80292845
• Wikidata: Q82031321
• Mol file: 7517-12-6.mol

Synonyms:7517-12-6;butane-1,4-diyl bis[dibutyl(phosphinite)];NSC86049;DTXSID80292845;NSC-86049

Chemical Property of Butane-1,4-diyl bis[dibutyl(phosphinite)]

Chemical Property:

• Vapor Pressure: 1.36E-07mmHg at 25°C
• Boiling Point: 441.9°C at 760 mmHg
• Flash Point: 274.8°C
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 19
• Exact Mass: 378.28165464
• Heavy Atom Count: 24
• Complexity: 200

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCP(CCCC)OCCCCOP(CCCC)CCCC

Technology Process of Butane-1,4-diyl bis[dibutyl(phosphinite)]

There total 1 articles about Butane-1,4-diyl bis[dibutyl(phosphinite)] 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:

Butane-1,4-diol (110-63-4) + (dibutyl)chlorophosphine (4323-64-2) → C20H44O2P2 (7517-12-6)

Guidance literature:

With triethylamine;

DOI:10.1021/jm00320a018

upstream raw materials:

Butane-1,4-diol

(dibutyl)chlorophosphine