4'-DIMETHYLAMINO-2-PHENYLACETOPHENONE

Base Information

Chemical Name:4'-DIMETHYLAMINO-2-PHENYLACETOPHENONE
CAS No.:97606-39-8
Molecular Formula:C16H17 N O
Molecular Weight:239.317
Hs Code.:2922399090
Mol file:97606-39-8.mol

Synonyms:Acetophenone,4'-dimethylamino-2-phenyl- (6CI); NSC 26992

Suppliers and Price of 4'-DIMETHYLAMINO-2-PHENYLACETOPHENONE

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

Rieke Metals
1-(4-(dimethylamino)phenyl)-2-phenylethanone
5g
$ 1728.00

Rieke Metals
1-(4-(dimethylamino)phenyl)-2-phenylethanone
1g
$ 661.00

American Custom Chemicals Corporation
4'-DIMETHYLAMINO-2-PHENYLACETOPHENONE 95.00%
5MG
$ 500.63

AHH
4'-Dimethylamino-2-phenylacetophenone 97%
1g
$ 426.00

Total 7 raw suppliers

Chemical Property of 4'-DIMETHYLAMINO-2-PHENYLACETOPHENONE

Chemical Property:

Vapor Pressure:1.21E-06mmHg at 25°C
Melting Point:164℃
Refractive Index:1.599
Boiling Point:401.2°C at 760 mmHg
Flash Point:155.8°C
PSA：20.31000
Density:1.089g/cm³
LogP:3.17800

Purity/Quality:

97% ^*data from raw suppliers

1-(4-(dimethylamino)phenyl)-2-phenylethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4'-DIMETHYLAMINO-2-PHENYLACETOPHENONE

There total 16 articles about 4'-DIMETHYLAMINO-2-PHENYLACETOPHENONE 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: 98.0%

: 908094-04-2
phenyldiazomethane

: 100-10-7
4-dimethylamino-benzaldehyde

: 97606-39-8
α-phenyl-(4-N,N-dimethylamino)acetophenone

Guidance literature:: With scandium tris(trifluoromethanesulfonate); In toluene; at -78 ℃; for 0.166667h; Inert atmosphere;
DOI:10.1021/ol9010932

Reference yield: 87.0%

: C₁₇H₂₀N₂O₃S

: 62673-31-8
benzyl(bromo)zinc

: 97606-39-8
α-phenyl-(4-N,N-dimethylamino)acetophenone

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

Reference yield: 79.0%

: 28611-39-4
4-(dimethylamino)benzene-boronic acid

: 140-29-4
phenylacetonitrile

: 97606-39-8
α-phenyl-(4-N,N-dimethylamino)acetophenone

Guidance literature:: With bathophenanthroline; water; copper diacetate; manganese(III) triacetate dihydrate; In 1,4-dioxane; at 90 ℃;
DOI:10.1016/j.tetlet.2018.09.021