Veratraldehyde, 2-(morpholinocarbonyl)-

Base Information

Chemical Name:Veratraldehyde, 2-(morpholinocarbonyl)-
CAS No.:66913-47-1
Molecular Formula:C14H17NO5
Molecular Weight:279.2885
Hs Code.:
DSSTox Substance ID:DTXSID90217064
Nikkaji Number:J59.575F
Wikidata:Q83093463

Synonyms:2-(Morpholinocarbonyl)veratraldehyde;Veratraldehyde, 2-(morpholinocarbonyl)-;66913-47-1;BRN 1136123;Morpholine, 4-(6-formyl-2,3-dimethoxybenzoyl)-;DTXSID90217064;2-(Morpholinocarbonyl)veratrum aldehyde;LS-162020

Suppliers and Price of Veratraldehyde, 2-(morpholinocarbonyl)-

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

American Custom Chemicals Corporation
2-(MORPHOLINOCARBONYL)VERATRALDEHYDE 95.00%
5MG
$ 498.55

Total 4 raw suppliers

Chemical Property of Veratraldehyde, 2-(morpholinocarbonyl)-

Chemical Property:

Vapor Pressure:5.05E-10mmHg at 25°C
Boiling Point:497.2°Cat760mmHg
PKA:-1.87±0.20(Predicted)
Flash Point:254.5°C
PSA：65.07000
Density:1.239g/cm³
LogP:0.92660
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:279.11067264
Heavy Atom Count:20
Complexity:343

Purity/Quality:

99% ^*data from raw suppliers

2-(MORPHOLINOCARBONYL)VERATRALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C(C=C1)C=O)C(=O)N2CCOCC2)OC

Technology Process of Veratraldehyde, 2-(morpholinocarbonyl)-

There total 1 articles about Veratraldehyde, 2-(morpholinocarbonyl)- 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: