1-[4-(Morpholin-4-yl)phenyl]-2-phenylethanone

Base Information

Chemical Name:1-[4-(Morpholin-4-yl)phenyl]-2-phenylethanone
CAS No.:69433-27-8
Molecular Formula:C18H19 N O2
Molecular Weight:281.349
Hs Code.:
European Community (EC) Number:622-137-0
NSC Number:111169
DSSTox Substance ID:DTXSID70296716
Wikidata:Q82037432
ChEMBL ID:CHEMBL1726577

Synonyms:69433-27-8;1-[4-(morpholin-4-yl)phenyl]-2-phenylethanone;Ethanone,1-[4-(4-morpholinyl)phenyl]-2-phenyl-;MLS002704265;1-[4-(morpholin-4-yl)phenyl]-2-phenylethan-1-one;1-(4-morpholinophenyl)-2-phenylethanone;1-(4-morpholin-4-ylphenyl)-2-phenylethanone;NSC111169;SCHEMBL50144;CHEMBL1726577;DTXSID70296716;YZRCTUCUGYQYOS-UHFFFAOYSA-N;AKOS024323382;NSC-111169;SMR001570968;1-[4-(4-morpholinyl)phenyl]-2-phenylethanone

Suppliers and Price of 1-[4-(Morpholin-4-yl)phenyl]-2-phenylethanone

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

Total 6 raw suppliers

Chemical Property of 1-[4-(Morpholin-4-yl)phenyl]-2-phenylethanone

Chemical Property:

Vapor Pressure:2.31E-09mmHg at 25°C
Boiling Point:479.7°Cat760mmHg
Flash Point:243.9°C
Density:1.148g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:281.141578849
Heavy Atom Count:21
Complexity:324

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1COCCN1C2=CC=C(C=C2)C(=O)CC3=CC=CC=C3

Technology Process of 1-[4-(Morpholin-4-yl)phenyl]-2-phenylethanone

There total 3 articles about 1-[4-(Morpholin-4-yl)phenyl]-2-phenylethanone 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: 78.0%

: C₁₉H₂₂N₂O₄S

: 62673-31-8
benzyl(bromo)zinc

: 69433-27-8
1-(4-morpholinophenyl)-2-phenylethan-1-one

Guidance literature:: With bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; 1,3-bis(2,6-diisopropylphenyl)dihydroimidazol-2-ylidene; In tetrahydrofuran; at 23 ℃; for 24h;
DOI:10.1021/acscatal.6b00793