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

Base Information

Chemical Name:Morpholine, 3-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-, acetate
CAS No.:19856-74-7
Molecular Formula:C18H23NO5
Molecular Weight:333.3789
Hs Code.:
Nikkaji Number:J41.784J
Mol file:19856-74-7.mol

Synonyms:BRN 4734593;19856-74-7;Morpholine, 3-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-, acetate;LG 50,216;[4-[(E)-3-(3-ethylmorpholin-4-yl)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate;3-Ethyl-4-(4-acetoxy-3-methoxycinnamoyl)morpholine;LS-93017;Morpholine, 3-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-, acetate (ester)

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

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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price

Total 3 raw suppliers

Chemical Property of Morpholine, 3-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-, acetate

Chemical Property:

Vapor Pressure:3.42E-10mmHg at 25°C
Boiling Point:501.6°Cat760mmHg
Flash Point:257.2°C
PSA：65.07000
Density:1.158g/cm³
LogP:2.20900
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:333.15762283
Heavy Atom Count:24
Complexity:464

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1COCCN1C(=O)C=CC2=CC(=C(C=C2)OC(=O)C)OC
Isomeric SMILES:CCC1COCCN1C(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C)OC

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

There total 1 articles about Morpholine, 3-ethyl-4-(4-hydroxy-3-methoxycinnamoyl)-, acetate 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: