3-(4-Chloro-m-tolyloxy)-1,2-propanediol

Base Information

Chemical Name:3-(4-Chloro-m-tolyloxy)-1,2-propanediol
CAS No.:63834-73-1
Molecular Formula:C₁₀H₁₃ClO₃
Molecular Weight:216.664
Hs Code.:
NSC Number:635829
DSSTox Substance ID:DTXSID50980469
Nikkaji Number:J90.888F
ChEMBL ID:CHEMBL1973174

Synonyms:3-(4-Chloro-m-tolyloxy)-1,2-propanediol;63834-73-1;NSC635829;3-(4-chloro-3-methylphenoxy)propane-1,2-diol;BRN 2367789;1,2-Propanediol, 3-(4-chloro-m-tolyloxy)-;CHEMBL1973174;DTXSID50980469;AKOS017547876;NSC-635829;NCI60_011923;3-(4-Chloro-3-methylphenoxy)-1,2-propanediol;3-(4-chloro-3-methyl-phenoxy)propane-1,2-diol

Suppliers and Price of 3-(4-Chloro-m-tolyloxy)-1,2-propanediol

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

American Custom Chemicals Corporation
3-(4-CHLORO-M-TOLYLOXY)-1,2-PROPANEDIOL 95.00%
5MG
$ 497.30

Total 3 raw suppliers

Chemical Property of 3-(4-Chloro-m-tolyloxy)-1,2-propanediol

Chemical Property:

Vapor Pressure:1.13E-06mmHg at 25°C
Boiling Point:386.7°Cat760mmHg
Flash Point:187.7°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:

99% ^*data from raw suppliers

3-(4-CHLORO-M-TOLYLOXY)-1,2-PROPANEDIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(4-Chloro-m-tolyloxy)-1,2-propanediol

There total 4 articles about 3-(4-Chloro-m-tolyloxy)-1,2-propanediol 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:

: 59-50-7
4-Chloro-3-methylphenol

: 96-24-2
3-monochloro-1,2-propanediol

: 63834-73-1
1-(4-chloro-3-methylphenoxy)-2,3-propanediol

Guidance literature:: With sodium ethanolate;

Reference yield:

: 59-50-7
4-Chloro-3-methylphenol

: 63834-73-1
1-(4-chloro-3-methylphenoxy)-2,3-propanediol

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / acetone / Heating

2: 1N sulfuric acid / 1 h / Ambient temperature

With sulfuric acid; potassium carbonate; In acetone;