4-Dodecyl-4-methylmorpholinium methyl sulphate

Base Information Edit

Chemical Name:4-Dodecyl-4-methylmorpholinium methyl sulphate
CAS No.:58226-73-6
Molecular Formula:C18H40NO5S+
Molecular Weight:381.577
Hs Code.:
European Community (EC) Number:261-172-2
NSC Number:215223
UNII:EXX5U96KAG
DSSTox Substance ID:DTXSID60206960
Mol file:58226-73-6.mol

Synonyms:4-Dodecyl-4-methylmorpholinium methyl sulphate;EXX5U96KAG;58226-73-6;EINECS 261-172-2;UNII-EXX5U96KAG;NSC 215223;NSC-215223;C17H36NO.CH3O4S;SCHEMBL11345454;DTXSID60206960;NSC215223;C17-H36-N-O.C-H3-O4-S;4-Dodecyl-4-methylmorpholinium methyl sulfate;MORPHOLINIUM, 4-DODECYL-4-METHYL-, METHYL SULFATE;MORPHOLINIUM, 4-DODECYL-4-METHYL-, METHYL SULFATE (1:1)

Suppliers and Price of 4-Dodecyl-4-methylmorpholinium methyl sulphate

Supply Marketing:Edit

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 8 raw suppliers

Chemical Property of 4-Dodecyl-4-methylmorpholinium methyl sulphate Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：84.04000
Density:g/cm³
LogP:4.51670
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:381.25489452
Heavy Atom Count:25
Complexity:290

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC[N+]1(CCOCC1)C.COS(=O)(=O)[O-]

Technology Process of 4-Dodecyl-4-methylmorpholinium methyl sulphate

There total 2 articles about 4-Dodecyl-4-methylmorpholinium methyl sulphate 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: