Propiophenone, 2,2',4',6'-tetramethyl-

Base Information

Chemical Name:Propiophenone, 2,2',4',6'-tetramethyl-
CAS No.:2040-22-4
Molecular Formula:C13H18O
Molecular Weight:190.285
Hs Code.:
NSC Number:56701
DSSTox Substance ID:DTXSID80288586
Nikkaji Number:J1.874.855J
Wikidata:Q82025665

Synonyms:2040-22-4;Propiophenone, 2,2',4',6'-tetramethyl-;1-Mesityl-2-methylpropan-1-one;1-Propanone, 2-methyl-1-(2,4,6-trimethylphenyl)-;2-methyl-1-(2,4,6-trimethylphenyl)propan-1-one;C13H18O;NSC56701;Mesityl-isopropylketon;2,2',4',6'-Tetramethylpropiophenone;starbld0027695;SCHEMBL10019207;DTXSID80288586;SAEXDBIYAUHTAA-UHFFFAOYSA-N;1-Mesityl-2-methyl-1-propanone #;1-Propanone,4,6-trimethylphenyl)-;NSC-56701;AKOS009164578;Propiophenone,2',4',6'-tetramethyl-;Benzene, 2-isobutanoyl-1,3,5-trimethyl-;E79664;2-Methyl-1-(2,4,6-trimethyl-phenyl)-propan-1-one

Suppliers and Price of Propiophenone, 2,2',4',6'-tetramethyl-

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 Propiophenone, 2,2',4',6'-tetramethyl-

Chemical Property:

Vapor Pressure:0.00395mmHg at 25°C
Boiling Point:279.7°Cat760mmHg
Flash Point:113.3°C
Density:0.936g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:190.135765193
Heavy Atom Count:14
Complexity:195

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)C)C(=O)C(C)C)C

Technology Process of Propiophenone, 2,2',4',6'-tetramethyl-

There total 10 articles about Propiophenone, 2,2',4',6'-tetramethyl- 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: 73.0%