Triethylamine, 2-(p-(3,4-diphenyl-2-furyl)phenoxy)-

Base Information

Chemical Name:Triethylamine, 2-(p-(3,4-diphenyl-2-furyl)phenoxy)-
CAS No.:54756-53-5
Molecular Formula:C28H29NO2
Molecular Weight:411.5354
Hs Code.:
DSSTox Substance ID:DTXSID80203219
Wikidata:Q83076569

Synonyms:BRN 1400274;Triethylamine, 2-(p-(3,4-diphenyl-2-furyl)phenoxy)-;2-(p-(3,4-Diphenyl-2-furyl)phenoxy)triethylamine;54756-53-5;DTXSID80203219;LS-157328

Suppliers and Price of Triethylamine, 2-(p-(3,4-diphenyl-2-furyl)phenoxy)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Triethylamine, 2-(p-(3,4-diphenyl-2-furyl)phenoxy)-

Chemical Property:

Vapor Pressure:7.4E-10mmHg at 25°C
Boiling Point:492.9°Cat760mmHg
Flash Point:251.9°C
Density:1.077g/cm³
XLogP3:6.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:411.219829168
Heavy Atom Count:31
Complexity:487

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)C2=C(C(=CO2)C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of Triethylamine, 2-(p-(3,4-diphenyl-2-furyl)phenoxy)-

There total 1 articles about Triethylamine, 2-(p-(3,4-diphenyl-2-furyl)phenoxy)- 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: