5'-Isopropyl-2'-methylpropiophenone

Base Information

Chemical Name:5'-Isopropyl-2'-methylpropiophenone
CAS No.:84145-57-3
Molecular Formula:C13H18 O
Molecular Weight:190.285
Hs Code.:2914399090
European Community (EC) Number:282-284-8
UNII:8GW9SN52VA
DSSTox Substance ID:DTXSID30233061
Nikkaji Number:J333.037K
Wikidata:Q83114386
Mol file:84145-57-3.mol

Synonyms:5'-Isopropyl-2'-methylpropiophenone;84145-57-3;8GW9SN52VA;EINECS 282-284-8;UNII-8GW9SN52VA;1-[2-methyl-5-(propan-2-yl)phenyl]propan-1-one;1-[2-Methyl-5-(1-methylethyl)phenyl]-1-propanone;1-Propanone, 1-[2-methyl-5-(1-methylethyl)phenyl]-;SCHEMBL9720611;DTXSID30233061;ITZRSUKOUHROOX-UHFFFAOYSA-N;Propiophenone, 5'-isopropyl-2'-methyl-;NS00038437;1-(2-methyl-5-propan-2-ylphenyl)propan-1-one

Suppliers and Price of 5'-Isopropyl-2'-methylpropiophenone

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 5'-Isopropyl-2'-methylpropiophenone

Chemical Property:

Boiling Point:268.4oC at 760 mmHg
Flash Point:106.9oC
PSA：17.07000
Density:0.933g/cm3
LogP:3.71110
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
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:CCC(=O)C1=C(C=CC(=C1)C(C)C)C

Technology Process of 5'-Isopropyl-2'-methylpropiophenone

There total 2 articles about 5'-Isopropyl-2'-methylpropiophenone 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: