5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(4-hydroxyphenyl)ethyl)-6-(2-(4-morpholinyl)ethoxy)-

Base Information

Chemical Name:5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(4-hydroxyphenyl)ethyl)-6-(2-(4-morpholinyl)ethoxy)-
CAS No.:40681-03-6
Molecular Formula:C25H31NO7
Molecular Weight:457.5161
Hs Code.:
DSSTox Substance ID:DTXSID80961084
Nikkaji Number:J76.289J
Mol file:40681-03-6.mol

Synonyms:BRN 0950280;40681-03-6;5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(4-hydroxyphenyl)ethyl)-6- (2-(4-morpholinyl)ethoxy)-;DTXSID80961084;LS-35175;4,7-Dimethoxy-alpha-[2-(4-hydroxyphenyl)ethyl]-6-[2-(4-morpholinyl)ethoxy]-5-benzofuranmethanol;4-(3-{4,7-Dimethoxy-6-[2-(morpholin-4-yl)ethoxy]-1-benzofuran-5-yl}-3-hydroxypropyl)phenol

Suppliers and Price of 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(4-hydroxyphenyl)ethyl)-6-(2-(4-morpholinyl)ethoxy)-

Supply Marketing:

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

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Chemical Property of 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(4-hydroxyphenyl)ethyl)-6-(2-(4-morpholinyl)ethoxy)-

Chemical Property:

Vapor Pressure:5.34E-18mmHg at 25°C
Boiling Point:654.1°Cat760mmHg
Flash Point:349.4°C
PSA：93.76000
Density:1.249g/cm³
LogP:3.47070
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:457.21005233
Heavy Atom Count:33
Complexity:567

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCOCC3)C(CCC4=CC=C(C=C4)O)O

Technology Process of 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(4-hydroxyphenyl)ethyl)-6-(2-(4-morpholinyl)ethoxy)-

There total 1 articles about 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(4-hydroxyphenyl)ethyl)-6-(2-(4-morpholinyl)ethoxy)- 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: