(3-Methylphenoxy)acetyl chloride

Base Information

Chemical Name:(3-Methylphenoxy)acetyl chloride
CAS No.:40926-72-5
Molecular Formula:C9H9ClO2
Molecular Weight:184.622
Hs Code.:2918990090
DSSTox Substance ID:DTXSID90437149
Nikkaji Number:J1.205.670B
Wikidata:Q82252535
Mol file:40926-72-5.mol

Synonyms:(3-METHYLPHENOXY)ACETYL CHLORIDE;40926-72-5;2-(3-methylphenoxy)acetyl Chloride;m-Tolyloxy-acetyl chloride;3-methylphenoxyacetyl chloride;2-(m-Tolyloxy)acetyl chloride;SCHEMBL2719604;DTXSID90437149;PROCECBQSRMMBV-UHFFFAOYSA-N;3-Methylphenyloxyacetic acid chloride;BBL014168;MFCD00235217;STL196595;AKOS000114263;VS-04215;BB 0244016;EN300-235805;F2190-0103

Suppliers and Price of (3-Methylphenoxy)acetyl chloride

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
(3-Methylphenoxy)acetylchloride
25mg
$ 45.00

Matrix Scientific
(3-Methylphenoxy)acetyl chloride
500mg
$ 237.00

Atlantic Research Chemicals
(3-Methylphenoxy)acetylchloride 95%
5gm:
$ 494.84

Total 9 raw suppliers

Chemical Property of (3-Methylphenoxy)acetyl chloride

Chemical Property:

PSA：26.30000
LogP:2.13920
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:184.0291072
Heavy Atom Count:12
Complexity:159

Purity/Quality:

99%, ^*data from raw suppliers

(3-Methylphenoxy)acetylchloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OCC(=O)Cl

Technology Process of (3-Methylphenoxy)acetyl chloride

There total 11 articles about (3-Methylphenoxy)acetyl chloride 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: 93.7%

: 40926-72-5
2-(m-tolyloxy)acetyl chloride

Guidance literature:: With thionyl chloride; In tetrahydrofuran; N,N-dimethyl-formamide; at 50 ℃; for 5h;

Reference yield: 91.0%

: 1643-15-8
2-(m-tolyloxy)acetic acid

: 40926-72-5
2-(m-tolyloxy)acetyl chloride

Guidance literature:: With thionyl chloride; In benzene; for 3h; Reflux;
DOI:10.1021/jm400221d

Reference yield:

: 108-39-4
3-methyl-phenol

: 79-11-8
chloroacetic acid

: 40926-72-5
2-(m-tolyloxy)acetyl chloride

Guidance literature:: 3-methyl-phenol; chloroacetic acid; With sodium hydroxide; In water; for 3h; Reflux;

With thionyl chloride; In toluene; for 1h; Reflux;
DOI:10.1016/j.bioorg.2018.03.019