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
Hs Code.:
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-

Suppliers and Price of 1,3,5-Tris(2,3-epoxypropoxy)benzene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 21 raw suppliers

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:: 99% ,98%,Electron Grade , ^*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%