N-(4-ethylphenyl)-3-oxobutanamide

Base Information

Chemical Name:N-(4-ethylphenyl)-3-oxobutanamide
CAS No.:32357-75-8
Molecular Formula:C12H15NO2
Molecular Weight:205.25300
Hs Code.:2924299090
DSSTox Substance ID:DTXSID20393648
Wikidata:Q82192483
Mol file:32357-75-8.mol

Synonyms:N-(4-ethylphenyl)-3-oxobutanamide;32357-75-8;MFCD00600403;SCHEMBL7055067;DTXSID20393648;YSUAIVVYFQPYAX-UHFFFAOYSA-N;STK346741;AKOS000165108;SB77525;BS-37826;CS-0296649;EN300-230570;SR-01000389269;SR-01000389269-1

Suppliers and Price of N-(4-ethylphenyl)-3-oxobutanamide

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

TRC
N-(4-ethylphenyl)-3-oxobutanamide
1g
$ 110.00

ChemBridge Corporation
N-(4-ethylphenyl)-3-oxobutanamide 95%
1 g
$ 46.00

American Custom Chemicals Corporation
N-(4-ETHYLPHENYL)-3-OXOBUTANAMIDE 95.00%
10G
$ 1363.13

American Custom Chemicals Corporation
N-(4-ETHYLPHENYL)-3-OXOBUTANAMIDE 95.00%
5G
$ 949.59

American Custom Chemicals Corporation
N-(4-ETHYLPHENYL)-3-OXOBUTANAMIDE 95.00%
1G
$ 662.16

aablocks
N-(4-Ethylphenyl)-3-oxobutanamide 95%
5g
$ 148.00

Total 6 raw suppliers

Chemical Property of N-(4-ethylphenyl)-3-oxobutanamide

Chemical Property:

Vapor Pressure:2.69E-06mmHg at 25°C
Boiling Point:390.2oC at 760 mmHg
PKA:11.29±0.46(Predicted)
Flash Point:161.9oC
PSA：46.17000
Density:1.106g/cm3
LogP:2.23960
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:205.110278721
Heavy Atom Count:15
Complexity:230

Purity/Quality:

99% ^*data from raw suppliers

N-(4-ethylphenyl)-3-oxobutanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=C(C=C1)NC(=O)CC(=O)C

Technology Process of N-(4-ethylphenyl)-3-oxobutanamide

There total 4 articles about N-(4-ethylphenyl)-3-oxobutanamide 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: 90.0%