4-(4-Ethoxy-3-methylphenyl)-4-oxobutanoic acid

Base Information

Chemical Name:4-(4-Ethoxy-3-methylphenyl)-4-oxobutanoic acid
CAS No.:150435-98-6
Molecular Formula:C₁₃H₁₆O₄
Molecular Weight:236.268
Hs Code.:2918990090
DSSTox Substance ID:DTXSID40424645
Wikidata:Q82237304
Mol file:150435-98-6.mol

Synonyms:150435-98-6;4-(4-ethoxy-3-methylphenyl)-4-oxobutanoic acid;4-(4-Ethoxy-3-methyl-phenyl)-4-oxo-butyric acid;SCHEMBL8214127;DTXSID40424645;MFCD07398080;AKOS000302246;4-(4-ethoxy-3-methylphenyl)-4-oxobutanoicacid;4-(4-Ethoxy-3-methyl-phenyl)-4-oxo-butyricacid

Suppliers and Price of 4-(4-Ethoxy-3-methylphenyl)-4-oxobutanoic acid

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

Matrix Scientific
4-(4-Ethoxy-3-methyl-phenyl)-4-oxo-butyric acid
1g
$ 378.00

Crysdot
4-(4-Ethoxy-3-methylphenyl)-4-oxobutanoicacid 95+%
1g
$ 374.00

AK Scientific
4-(4-Ethoxy-3-methyl-phenyl)-4-oxo-butyricacid
1g
$ 560.00

Total 3 raw suppliers

Chemical Property of 4-(4-Ethoxy-3-methylphenyl)-4-oxobutanoic acid

Chemical Property:

Vapor Pressure:1.75E-08mmHg at 25°C
Melting Point:140 °C
Boiling Point:439.1°C at 760 mmHg
PKA:4.59±0.17(Predicted)
Flash Point:168.1°C
PSA：63.60000
Density:1.15g/cm³
LogP:2.44120
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:236.10485899
Heavy Atom Count:17
Complexity:275

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

4-(4-Ethoxy-3-methyl-phenyl)-4-oxo-butyric acid ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)C

Technology Process of 4-(4-Ethoxy-3-methylphenyl)-4-oxobutanoic acid

There total 1 articles about 4-(4-Ethoxy-3-methylphenyl)-4-oxobutanoic acid 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: