2,4-Dichlorophenylthioethanol

Base Information

Chemical Name:2,4-Dichlorophenylthioethanol
CAS No.:73927-27-2
Molecular Formula:C₈H₈Cl₂OS
Molecular Weight:223.123
Hs Code.:2930909090
DSSTox Substance ID:DTXSID30995091
Nikkaji Number:J92.955G
Wikidata:Q82986299
Mol file:73927-27-2.mol

Synonyms:2,4-Dichlorophenylthioethanol;73927-27-2;2-(2,4-dichlorophenyl)sulfanylethanol;BRN 3256845;Ethanol, 2-(2,4-dichlorophenylthio)-;2-[(2,4-dichlorophenyl)sulfanyl]ethan-1-ol;4-06-00-01613 (Beilstein Handbook Reference);C8-H8-Cl2-O-S;DTXSID30995091;2-(2,4-Dichlorophenylthio)ethanol;LS-66658;Ethanol, 2-[(2,4-dichlorophenyl)thio]-

Suppliers and Price of 2,4-Dichlorophenylthioethanol

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

Crysdot
2,4-Dichlorophenylthioethanol 95+%
25g
$ 539.00

American Custom Chemicals Corporation
2,4-DICHLOROPHENYLTHIOETHANOL 95.00%
5G
$ 988.40

Total 3 raw suppliers

Chemical Property of 2,4-Dichlorophenylthioethanol

Chemical Property:

Vapor Pressure:0.000117mmHg at 25°C
Boiling Point:322.2°C at 760 mmHg
PKA:14.29±0.10(Predicted)
Flash Point:148.6°C
PSA：45.53000
Density:1.42g/cm³
LogP:3.07780
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:221.9672914
Heavy Atom Count:12
Complexity:134

Purity/Quality:

98%Min ^*data from raw suppliers

2,4-Dichlorophenylthioethanol 95+% ^*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)SCCO

Technology Process of 2,4-Dichlorophenylthioethanol

There total 1 articles about 2,4-Dichlorophenylthioethanol 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: