2-(4-Methylphenoxy)acetamide

Base Information

Chemical Name:2-(4-Methylphenoxy)acetamide
CAS No.:35368-57-1
Molecular Formula:C9H11NO2
Molecular Weight:165.192
Hs Code.:
NSC Number:190459
DSSTox Substance ID:DTXSID60307229
Wikidata:Q82054596
Mol file:35368-57-1.mol

Synonyms:2-(4-methylphenoxy)acetamide;35368-57-1;NSC190459;2-p-Tolyloxy-acetamide;SCHEMBL171832;DTXSID60307229;JFJODJVMRSQHPG-UHFFFAOYSA-N;Acetamide, 2-(4-methylphenoxy)-;STK083257;AKOS000299327;NSC-190459;BB 0244336;Z19732046

Suppliers and Price of 2-(4-Methylphenoxy)acetamide

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

Aronis compounds
2-(4-methylphenoxy)acetamide
10mg
$ 20.00

Aronis compounds
2-(4-methylphenoxy)acetamide
1mg
$ 12.00

American Custom Chemicals Corporation
2-(4-METHYLPHENOXY)ACETAMIDE 95.00%
5MG
$ 498.23

Total 6 raw suppliers

Chemical Property of 2-(4-Methylphenoxy)acetamide

Chemical Property:

Vapor Pressure:3.5E-05mmHg at 25°C
Boiling Point:353.8°Cat760mmHg
Flash Point:200.5°C
PSA：52.32000
Density:1.123g/cm³
LogP:1.55940
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.078978594
Heavy Atom Count:12
Complexity:151

Purity/Quality:

99% ^*data from raw suppliers

2-(4-methylphenoxy)acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(4-Methylphenoxy)acetamide

There total 10 articles about 2-(4-Methylphenoxy)acetamide 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: 67.0%