2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one

Base Information

Chemical Name:2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one
CAS No.:70783-44-7
Molecular Formula:C₁₂H₁₂F₃NO₂
Molecular Weight:259.228
Hs Code.:
European Community (EC) Number:274-888-5
DSSTox Substance ID:DTXSID50991050
Nikkaji Number:J288.624C
Wikidata:Q82980717
Mol file:70783-44-7.mol

Synonyms:70783-44-7;EINECS 274-888-5;2,2,2-TRIFLUORO-1-[4-(MORPHOLIN-4-YL)PHENYL]ETHAN-1-ONE;2,2,2-Trifluoro-1-(4-(morpholin-4-yl)phenyl)ethan-1-one;2,2,2-trifluoro-1-(4-morpholin-4-ylphenyl)ethanone;SCHEMBL11390443;DTXSID50991050;EN300-1930843;2,2,2-Trifluoro-1-[4-(4-morpholinyl)phenyl]ethanone

Suppliers and Price of 2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one

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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Total 5 raw suppliers

Chemical Property of 2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one

Chemical Property:

Vapor Pressure:2.81E-05mmHg at 25°C
Boiling Point:357°C at 760 mmHg
Flash Point:169.7°C
PSA：29.54000
Density:1.291g/cm³
LogP:2.33320
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:259.08201311
Heavy Atom Count:18
Complexity:292

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1C2=CC=C(C=C2)C(=O)C(F)(F)F

Technology Process of 2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one

There total 1 articles about 2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one 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: