2-Benzylphenyl glycidyl ether

Base Information

Chemical Name:2-Benzylphenyl glycidyl ether
CAS No.:2461-43-0
Molecular Formula:C₁₆H₁₆O₂
Molecular Weight:240.302
Hs Code.:2910900090
DSSTox Substance ID:DTXSID30947510
Mol file:2461-43-0.mol

Synonyms:2-Benzylphenyl glycidyl ether;2461-43-0;CCRIS 2067;Ether, o-benzylphenyl 2,3-epoxypropyl;Oxirane, 2-((2-(phenylmethyl)phenoxy)methyl)-;2-[(2-benzylphenoxy)methyl]oxirane;SCHEMBL14352960;DTXSID30947510;LS-101096;Propane, 1,2-epoxy-3-((alpha-phenyl-o-tolyl)oxy)-;Propane, 1,2-epoxy-3-((alpha-phenyl-o-tolyl)oxy)- (7CI,8CI)

Suppliers and Price of 2-Benzylphenyl glycidyl ether

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
Packaging
price

American Custom Chemicals Corporation
2-BENZYLPHENYLGLYCIDYL ETHER 95.00%
5MG
$ 498.97

Total 6 raw suppliers

Chemical Property of 2-Benzylphenyl glycidyl ether

Chemical Property:

Vapor Pressure:4.06E-05mmHg at 25°C
Refractive Index:1.581
Boiling Point:362.3 °C at 760 mmHg
Flash Point:144.9 °C
PSA：21.76000
Density:1.127 g/cm³
LogP:3.05500
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:240.115029749
Heavy Atom Count:18
Complexity:248

Purity/Quality:

99% ^*data from raw suppliers

2-BENZYLPHENYLGLYCIDYL ETHER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(O1)COC2=CC=CC=C2CC3=CC=CC=C3

Technology Process of 2-Benzylphenyl glycidyl ether

There total 1 articles about 2-Benzylphenyl glycidyl ether 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: