1-(2,4-Dichlorophenyl)ethane-1,2-diol

Base Information

Chemical Name:1-(2,4-Dichlorophenyl)ethane-1,2-diol
CAS No.:14866-28-5
Molecular Formula:C8H8 Cl2 O2
Molecular Weight:207.056
Hs Code.:2906299090
European Community (EC) Number:238-935-3
DSSTox Substance ID:DTXSID701021272
Nikkaji Number:J227.220B
Mol file:14866-28-5.mol

Synonyms:1-(2,4-Dichlorophenyl)ethane-1,2-diol;14866-28-5;1-(2,4-dichlorophenyl)-1,2-ethanediol;1,2-Ethanediol,1-(2,4-dichlorophenyl)-;SCHEMBL11452909;HZAZETJSOZQUJL-UHFFFAOYSA-N;DTXSID701021272;AKOS016053322;(2,4-Dichlorophenyl)ethane-1,2-diol;FT-0699998;NS00052594;EN300-1240368;J-502903

Suppliers and Price of 1-(2,4-Dichlorophenyl)ethane-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

TRC
1-(2,4-Dichlorophenyl)-1,2-ethanediol
10mg
$ 1320.00

TRC
1-(2,4-Dichlorophenyl)-1,2-ethanediol
1mg
$ 165.00

Total 11 raw suppliers

Chemical Property of 1-(2,4-Dichlorophenyl)ethane-1,2-diol

Chemical Property:

Vapor Pressure:9.18E-06mmHg at 25°C
Boiling Point:358.5°C at 760 mmHg
PKA:12.85±0.20(Predicted)
Flash Point:170.6°C
PSA：40.46000
Density:1.458g/cm³
LogP:2.01910
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:205.9901349
Heavy Atom Count:12
Complexity:143

Purity/Quality:

98%Min ^*data from raw suppliers

1-(2,4-Dichlorophenyl)-1,2-ethanediol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)C(CO)O
Uses 1-(2,4-Dichlorophenyl)-1,2-ethanediol (Isoconazole Impurity 7) is an impurity of Isoconazole (I798250), an antibacterial and antifungal agent used to treat vaginitis.

Technology Process of 1-(2,4-Dichlorophenyl)ethane-1,2-diol

There total 1 articles about 1-(2,4-Dichlorophenyl)ethane-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: 98.0%

: methyl 2-(2,4-dichlorophenyl)-2-oxo-acetate

: 14866-28-5,187164-23-4
1-(2.4-dichlorophenyl)-1,2-ethanediol

Guidance literature:: With carbonylhydrido(tetrahydroborato)[bis(2-diphenylphosphinoethyl)-amino]ruthenium(II); hydrogen; sodium t-butanolate; In methanol; at 80 ℃; for 12h; under 37503.8 Torr; chemoselective reaction; Glovebox; Autoclave;
DOI:10.1055/s-0035-1561971