2-(4-Chloro-2-methylphenoxy)ethanol

Base Information

Chemical Name:2-(4-Chloro-2-methylphenoxy)ethanol
CAS No.:36220-29-8
Molecular Formula:C9H11ClO2
Molecular Weight:186.638
Hs Code.:
DSSTox Substance ID:DTXSID30189776
Nikkaji Number:J99.546K
Wikidata:Q83061979
Mol file:36220-29-8.mol

Synonyms:2-(4-Chloro-2-methylphenoxy)ethanol;36220-29-8;MCPE;Ethanol, 2-(4-chloro-2-methylphenoxy)-;2-(4-chloro-2-methyl-phenoxy)ethanol;SCHEMBL8295970;DTXSID30189776;WRNGPIFYDWVAPZ-UHFFFAOYSA-N;2-(4-Chloro-2-methylphenoxy)ethanol #;2-(2-METHYL-4-CHLOROPHENOXY)ETHANOL;A1-05651

Suppliers and Price of 2-(4-Chloro-2-methylphenoxy)ethanol

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

Matrix Scientific
2-(4-Chloro-2-methylphenoxy)ethanol
5g
$ 1486.00

American Custom Chemicals Corporation
2-(4-CHLORO-2-METHYL-PHENOXY)ETHANOL 95.00%
5MG
$ 501.07

A1 Biochem Labs
2-(4-Chloro-2-methylphenoxy)ethanol 95%
5 g
$ 900.00

Total 1 raw suppliers

Chemical Property of 2-(4-Chloro-2-methylphenoxy)ethanol

Chemical Property:

Vapor Pressure:0.000735mmHg at 25°C
Boiling Point:294.5°C at 760 mmHg
Flash Point:131.9°C
PSA：29.46000
Density:1.198g/cm³
LogP:2.01950
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:186.0447573
Heavy Atom Count:12
Complexity:130

Purity/Quality:: 2-(4-Chloro-2-methylphenoxy)ethanol ^*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)OCCO

Technology Process of 2-(4-Chloro-2-methylphenoxy)ethanol

There total 5 articles about 2-(4-Chloro-2-methylphenoxy)ethanol 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: 99.52%