3-(2-Chloro-6-methylphenoxy)propane-1,2-diol

Base Information

Chemical Name:3-(2-Chloro-6-methylphenoxy)propane-1,2-diol
CAS No.:7149-83-9
Molecular Formula:C₁₀H₁₃ClO₃
Molecular Weight:216.664
Hs Code.:
European Community (EC) Number:684-749-4
NSC Number:72337
Nikkaji Number:J50.788A
ChEMBL ID:CHEMBL3277196
Mol file:7149-83-9.mol

Synonyms:7149-83-9;3-(2-chloro-6-methylphenoxy)propane-1,2-diol;NSC 72337;BRN 3272170;3-(6-Chloro-o-tolyloxy)-1,2-propanediol;1,2-Propanediol, 3-(6-chloro-o-tolyloxy)-;NSC72337;4-06-00-01985 (Beilstein Handbook Reference);1,2-Propanediol, 3-((2-chloro-6-methylphenyl)oxy)-;WLN: Q1YQ1OR BG F1;CHEMBL3277196;1, 3-[(6-chloro-o-tolyl)oxy]-;NSC-72337;AKOS024324307;1, 3-[(2-chloro-6-methylphenyl)oxy]-;3-[(6-Chloro-o-tolyl)oxy]-1,2-propanediol;3-(2-chloro-6-methylphenoxy)-1,2-propanediol

Suppliers and Price of 3-(2-Chloro-6-methylphenoxy)propane-1,2-diol

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

Sigma-Aldrich
3-(2-CHLORO-6-METHYLPHENOXY)-1,2-PROPANEDIOL Aldrich
50mg
$ 57.00

American Custom Chemicals Corporation
3-(2-CHLORO-6-METHYLPHENOXY)-1,2-PROPANEDIOL 95.00%
5MG
$ 501.91

Total 6 raw suppliers

Chemical Property of 3-(2-Chloro-6-methylphenoxy)propane-1,2-diol

Chemical Property:

Vapor Pressure:2.43E-06mmHg at 25°C
Boiling Point:376.6°Cat760mmHg
Flash Point:181.6°C
PSA：49.69000
Density:1.273g/cm³
LogP:1.38040
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:216.0553220
Heavy Atom Count:14
Complexity:165

Purity/Quality:

97% ^*data from raw suppliers

3-(2-CHLORO-6-METHYLPHENOXY)-1,2-PROPANEDIOL Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(2-Chloro-6-methylphenoxy)propane-1,2-diol

There total 1 articles about 3-(2-Chloro-6-methylphenoxy)propane-1,2-diol 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: