Morpholine, 2-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-

Base Information

Chemical Name:Morpholine, 2-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-
CAS No.:16562-70-2
Molecular Formula:C₁₆H₂₁NO₄
Molecular Weight:291.347
Hs Code.:
Nikkaji Number:J41.782C
Mol file:16562-70-2.mol

Synonyms:BRN 4734390;16562-70-2;LG 50,221;(E)-1-(2-ethylmorpholin-4-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one;Morpholine, 2-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-;2-Ethyl-4-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]morpholine;KXYLSMLCIXWDPY-FNORWQNLSA-N;LS-93015;Morpholine, 2-ethyl-4-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-

Suppliers and Price of Morpholine, 2-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-

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 Morpholine, 2-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-

Chemical Property:

Vapor Pressure:1.34E-10mmHg at 25°C
Boiling Point:499.5°Cat760mmHg
Flash Point:255.9°C
PSA：59.00000
Density:1.171g/cm³
LogP:1.98930
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:291.14705815
Heavy Atom Count:21
Complexity:371

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

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCC1CN(CCO1)C(=O)C=CC2=CC(=C(C=C2)O)OC
Isomeric SMILES:CCC1CN(CCO1)C(=O)/C=C/C2=CC(=C(C=C2)O)OC

Technology Process of Morpholine, 2-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-

There total 3 articles about Morpholine, 2-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)- 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: