5-Benzofuranmethanol, 6-(2-(bis(1-methylethyl)amino)ethoxy)-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-

Base Information

Chemical Name:5-Benzofuranmethanol, 6-(2-(bis(1-methylethyl)amino)ethoxy)-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-
CAS No.:40680-79-3
Molecular Formula:C28H39NO6
Molecular Weight:485.6124
Hs Code.:
DSSTox Substance ID:DTXSID60961067
Nikkaji Number:J76.277F
Mol file:40680-79-3.mol

Synonyms:BRN 1672207;40680-79-3;5-Benzofuranmethanol, 6-(2-(bis(1-methylethyl)amino)ethoxy)-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-;C28H39NO6;DTXSID60961067;C28-H39-N-O6;LS-35120;1-(6-{2-[Di(propan-2-yl)amino]ethoxy}-4,7-dimethoxy-1-benzofuran-5-yl)-3-(4-methoxyphenyl)propan-1-ol;6-[2-[Bis(1-methylethyl)amino]ethoxy]-4,7-dimethoxy-alpha-[2-(4-methoxyphenyl)ethyl]-5-benzofuranmethanol

Suppliers and Price of 5-Benzofuranmethanol, 6-(2-(bis(1-methylethyl)amino)ethoxy)-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-

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, 6-(2-(bis(1-methylethyl)amino)ethoxy)-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-

Chemical Property:

Vapor Pressure:1.06E-15mmHg at 25°C
Boiling Point:609.3°Cat760mmHg
PKA:12.83±0.20(Predicted)
Flash Point:322.3°C
PSA：73.53000
Density:1.118g/cm³
LogP:5.62240
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:485.27773796
Heavy Atom Count:35
Complexity:588

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(CCOC1=C(C2=C(C=CO2)C(=C1C(CCC3=CC=C(C=C3)OC)O)OC)OC)C(C)C

Technology Process of 5-Benzofuranmethanol, 6-(2-(bis(1-methylethyl)amino)ethoxy)-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-

There total 1 articles about 5-Benzofuranmethanol, 6-(2-(bis(1-methylethyl)amino)ethoxy)-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)- 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: