N-(4-Ethoxycarbonyloxy-3,5-dimethoxybenzoyl)morpholine

Base Information

Chemical Name:N-(4-Ethoxycarbonyloxy-3,5-dimethoxybenzoyl)morpholine
CAS No.:1703-31-7
Molecular Formula:C₁₆H₂₁NO₇
Molecular Weight:339.345
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40168830
Nikkaji Number:J41.781E
Wikidata:Q83038445
Mol file:1703-31-7.mol

Synonyms:1703-31-7;LG 50042;BRN 1090132;N-(4-Ethoxycarbonyloxy-3,5-dimethoxybenzoyl)morpholine;LG 50,042;Morpholine, 4-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)-;Carbonic acid, ethyl ester, ester with 4-(4-hydroxy-3,5-dimethoxybenzoyl)morpholine;[2,6-dimethoxy-4-(morpholine-4-carbonyl)phenyl] ethyl carbonate;C16H21NO7;DTXSID40168830;SFVJZJHVCCHUGR-UHFFFAOYSA-N;AKOS040752551;LG-50042;LS-52038;2,6-DIMETHOXY-4-(MORPHOLINE-4-CARBONYL)PHENYL ETHYL CARBONATE;Carbonic acid 2,6-dimethoxy-4-(4-morpholinylcarbonyl)phenylethyl ester;Carbonic acid, 2,6-dimethoxy-4-(4-morpholinylcarbonyl)phenyl ethyl ester

Suppliers and Price of N-(4-Ethoxycarbonyloxy-3,5-dimethoxybenzoyl)morpholine

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 5 raw suppliers

Chemical Property of N-(4-Ethoxycarbonyloxy-3,5-dimethoxybenzoyl)morpholine

Chemical Property:

Vapor Pressure:3.14E-11mmHg at 25°C
Boiling Point:527.8°C at 760 mmHg
Flash Point:273°C
PSA：83.53000
Density:1.238g/cm³
LogP:1.64940
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:339.13180201
Heavy Atom Count:24
Complexity:411

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCOCC2)OC

Technology Process of N-(4-Ethoxycarbonyloxy-3,5-dimethoxybenzoyl)morpholine

There total 1 articles about N-(4-Ethoxycarbonyloxy-3,5-dimethoxybenzoyl)morpholine 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: