1-(4-Chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene

Base Information

Chemical Name:1-(4-Chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene
CAS No.:322-75-8
Molecular Formula:C13H7 Cl F3 N O3
Molecular Weight:317.652
Hs Code.:2909309090
European Community (EC) Number:206-295-4
NSC Number:157591
UNII:Q6JSC67949
DSSTox Substance ID:DTXSID90185971
Nikkaji Number:J193.737E
Wikidata:Q83057149
Mol file:322-75-8.mol

Synonyms:1-(4-Chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene;322-75-8;Q6JSC67949;EINECS 206-295-4;NSC-157591;NSC157591;UNII-Q6JSC67949;DTXSID90185971;NSC 157591;BENZENE, 1-(4-CHLOROPHENOXY)-2-NITRO-4-(TRIFLUOROMETHYL)-;ETHER, P-CHLOROPHENYL .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2-NITRO-P-TOLYL

Suppliers and Price of 1-(4-Chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene

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 8 raw suppliers

Chemical Property of 1-(4-Chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene

Chemical Property:

Vapor Pressure:0.000193mmHg at 25°C
Melting Point:47 °C
Boiling Point:338.4°Cat760mmHg
Flash Point:158.5°C
PSA：55.05000
Density:1.461g/cm³
LogP:5.58250
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:317.0066553
Heavy Atom Count:21
Complexity:367

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])Cl

Technology Process of 1-(4-Chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene

There total 1 articles about 1-(4-Chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene 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: