((2-(p-(Oxiranylmethoxy)benzyl)phenoxy)methyl)oxirane

Base Information

Chemical Name:((2-(p-(Oxiranylmethoxy)benzyl)phenoxy)methyl)oxirane
CAS No.:57469-07-5
Molecular Formula:C19H20O4
Molecular Weight:312.365
Hs Code.:
European Community (EC) Number:260-750-1
DSSTox Substance ID:DTXSID60972996
Nikkaji Number:J296.708A
Mol file:57469-07-5.mol

Synonyms:((2-(p-(Oxiranylmethoxy)benzyl)phenoxy)methyl)oxirane;57469-07-5;Bisphenol F diglycidyl ether, ortho-para';EINECS 260-750-1;[[2-[p-(oxiranylmethoxy)benzyl]phenoxy]methyl]oxirane;SCHEMBL13925953;DTXSID60972996;2,4'-Methylenebis(glycidyloxybenzene);2-{[4-({2-[(Oxiran-2-yl)methoxy]phenyl}methyl)phenoxy]methyl}oxirane

Suppliers and Price of ((2-(p-(Oxiranylmethoxy)benzyl)phenoxy)methyl)oxirane

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

Total 3 raw suppliers

Chemical Property of ((2-(p-(Oxiranylmethoxy)benzyl)phenoxy)methyl)oxirane

Chemical Property:

Vapor Pressure:2.48E-08mmHg at 25°C
Boiling Point:463.6°C at 760 mmHg
Flash Point:156.5°C
PSA：43.52000
Density:1.213g/cm³
LogP:2.83260
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:312.13615911
Heavy Atom Count:23
Complexity:366

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(O1)COC2=CC=C(C=C2)CC3=CC=CC=C3OCC4CO4

Technology Process of ((2-(p-(Oxiranylmethoxy)benzyl)phenoxy)methyl)oxirane

There total 1 articles about ((2-(p-(Oxiranylmethoxy)benzyl)phenoxy)methyl)oxirane 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: 62.0%