1,3,5-Tris(2,3-epoxypropoxy)benzene

Base Information

• Chemical Name: 1,3,5-Tris(2,3-epoxypropoxy)benzene
• CAS No.: 4223-14-7
• Molecular Formula: C₁₅H₁₈O₆
• Molecular Weight: 294.304
• European Community (EC) Number: 224-173-9
• DSSTox Substance ID: DTXSID50962386
• Nikkaji Number: J205.649F
• Mol file: 4223-14-7.mol

Synonyms:4223-14-7;EINECS 224-173-9;1,3,5-Tris(2,3-epoxypropoxy)benzene;1,3,5-Tris(glycidyloxy)benzene;Oxirane,2,2',2''-[1,3,5-benzenetriyltris(oxymethylene)]tris-;2-[[3,5-bis(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane;SCHEMBL229996;DTXSID50962386;MFCD21339409;AKOS015905588;1,3,5-Tris[(oxiran-2-yl)methoxy]benzene;2-[(3,5-diglycidoxyphenoxy)methyl]oxirane;2,2',2''-[Benzene-1,3,5-triyltris(oxymethylene)]tris(oxirane);Oxirane, 2,2',2''-(1,3,5-benzenetriyltris(oxymethylene))tris-

Chemical Property of 1,3,5-Tris(2,3-epoxypropoxy)benzene

Chemical Property:

• Vapor Pressure: 7.9E-09mmHg at 25°C
• Boiling Point: 477.7°Cat760mmHg
• Flash Point: 205.7°C
• PSA: 65.28000
• Density: 1.323g/cm³
• LogP: 1.01940
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 294.11033829
• Heavy Atom Count: 21
• Complexity: 287

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(O1)COC2=CC(=CC(=C2)OCC3CO3)OCC4CO4

Technology Process of 1,3,5-Tris(2,3-epoxypropoxy)benzene

There total 1 articles about 1,3,5-Tris(2,3-epoxypropoxy)benzene 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: 68.0%

3,5-dihydroxyphenol (108-73-6) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) → triglycidyl phloroglucinol (4223-14-7)

Guidance literature:

With N-benzyl-N,N,N-triethylammonium chloride; at 80 ℃; for 5h;

DOI:10.1039/c5ra12859e

upstream raw materials:

3,5-dihydroxyphenol

epichlorohydrin