3-(p-(2-(Dimethylamino)ethoxy)phenoxy)-1,2-propanediol

Base Information

Chemical Name:3-(p-(2-(Dimethylamino)ethoxy)phenoxy)-1,2-propanediol
CAS No.:107410-33-3
Molecular Formula:C₁₃H₂₁NO₄
Molecular Weight:255.314
Hs Code.:
DSSTox Substance ID:DTXSID80910315
Mol file:107410-33-3.mol

Synonyms:BRN 3316588;107410-33-3;3-(p-(2-(Dimethylamino)ethoxy)phenoxy)-1,2-propanediol;1,2-Propanediol, 3-(p-(2-(dimethylamino)ethoxy)phenoxy)-;4-06-00-05756 (Beilstein Handbook Reference);DTXSID80910315;LS-120363;3-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENOXY}PROPANE-1,2-DIOL

Suppliers and Price of 3-(p-(2-(Dimethylamino)ethoxy)phenoxy)-1,2-propanediol

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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Total 1 raw suppliers

Chemical Property of 3-(p-(2-(Dimethylamino)ethoxy)phenoxy)-1,2-propanediol

Chemical Property:

Vapor Pressure:7.75E-08mmHg at 25°C
Boiling Point:420.9°Cat760mmHg
Flash Point:208.4°C
Density:1.146g/cm³
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:255.14705815
Heavy Atom Count:18
Complexity:205

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCOC1=CC=C(C=C1)OCC(CO)O

Technology Process of 3-(p-(2-(Dimethylamino)ethoxy)phenoxy)-1,2-propanediol

There total 1 articles about 3-(p-(2-(Dimethylamino)ethoxy)phenoxy)-1,2-propanediol 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: