Benzene, 2-Chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)-

Base Information

Chemical Name:Benzene, 2-Chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)-
CAS No.:42874-96-4
Molecular Formula:C14H10ClF3O
Molecular Weight:286.6768
Hs Code.:2909309090
DSSTox Substance ID:DTXSID2068426
Nikkaji Number:J1.584.680A
Wikidata:Q81995158
Mol file:42874-96-4.mol

Synonyms:42874-96-4;2-chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)benzene;Benzene, 2-Chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)-;SCHEMBL7597428;DTXSID2068426;3-(2-chloro-4-trifluoromethylphenoxy)toluene;3-(2'-chloro-4'-trifluoromethylphenoxy)-toluene;2-Chloro-4-(trifluoromethyl)phenyl(3-methylphenyl) ether

Suppliers and Price of Benzene, 2-Chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)-

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
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price

Total 1 raw suppliers

Chemical Property of Benzene, 2-Chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)-

Chemical Property:

Vapor Pressure:0.00466mmHg at 25°C
Boiling Point:286°Cat760mmHg
Flash Point:126.8°C
PSA：9.23000
Density:1.292g/cm³
LogP:5.45950
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:286.0372271
Heavy Atom Count:19
Complexity:295

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl

Technology Process of Benzene, 2-Chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)-

There total 2 articles about Benzene, 2-Chloro-1-(3-methylphenoxy)-4-(trifluoromethyl)- 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: