1-[2-(2,3-Dihydroxypropoxy)-5-methylphenyl]propan-1-one

Base Information

Chemical Name:1-[2-(2,3-Dihydroxypropoxy)-5-methylphenyl]propan-1-one
CAS No.:1939-68-0
Molecular Formula:C13H18O4
Molecular Weight:238.2796
Hs Code.:
DSSTox Substance ID:DTXSID30941078
Nikkaji Number:J50.910H
Mol file:1939-68-0.mol

Synonyms:1939-68-0;1-[2-(2,3-dihydroxypropoxy)-5-methylphenyl]propan-1-one;2/'-(2,3-Dihydroxypropoxy)-5/'-methylpropiophenone;BRN 1965369;3-(o-Propionyl-p-tolyloxy)-1,2-propanediol;1,2-Propanediol, 3-(o-propionyl-p-tolyoxy)-;3-(4-Methyl-3-propionylphenoxy)-1,2-propanediol;2'-(2,3-Dihydroxypropoxy)-5'-methylpropiophenone;DTXSID30941078

Suppliers and Price of 1-[2-(2,3-Dihydroxypropoxy)-5-methylphenyl]propan-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
Packaging
price

Total 5 raw suppliers

Chemical Property of 1-[2-(2,3-Dihydroxypropoxy)-5-methylphenyl]propan-1-one

Chemical Property:

Vapor Pressure:3.74E-08mmHg at 25°C
Boiling Point:429.9°Cat760mmHg
Flash Point:163°C
PSA：66.76000
Density:1.155g/cm³
LogP:1.31970
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:238.12050905
Heavy Atom Count:17
Complexity:242

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)OCC(CO)O

Technology Process of 1-[2-(2,3-Dihydroxypropoxy)-5-methylphenyl]propan-1-one

There total 2 articles about 1-[2-(2,3-Dihydroxypropoxy)-5-methylphenyl]propan-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: