Pentaerythritol, tetrakis(diphenylphosphite)

Base Information

• Chemical Name: Pentaerythritol, tetrakis(diphenylphosphite)
• CAS No.: 7528-97-4
• Molecular Formula: C₅₃H₄₈O₁₂P₄
• Molecular Weight: 1000.85
• DSSTox Substance ID: DTXSID70226255
• Nikkaji Number: J49.928E
• Wikidata: Q83105608
• Mol file: 7528-97-4.mol

Synonyms:7528-97-4;Pentaerythritol, tetrakis(diphenylphosphite);BRN 3529710;4-06-00-00700 (Beilstein Handbook Reference);DTXSID70226255

Chemical Property of Pentaerythritol, tetrakis(diphenylphosphite)

Chemical Property:

• PSA: 165.12000
• LogP: 15.57880
• XLogP3: 14.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 28
• Exact Mass: 1000.20962495
• Heavy Atom Count: 69
• Complexity: 1040

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OP(OCC(COP(OC2=CC=CC=C2)OC3=CC=CC=C3)(COP(OC4=CC=CC=C4)OC5=CC=CC=C5)COP(OC6=CC=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8

Technology Process of Pentaerythritol, tetrakis(diphenylphosphite)

There total 1 articles about Pentaerythritol, tetrakis(diphenylphosphite) 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:

triphenyl phosphite (101-02-0) + Pentaerythritol (115-77-5) → 1,3-bis-diphenoxyphosphinooxy-2,2-bis-(diphenoxyphosphinooxy-methyl)-propane (7528-97-4)

Guidance literature:

With sodium phenoxide;

upstream raw materials:

triphenyl phosphite

Pentaerythritol