2-Chloro-5-nitro-1,3-bis(trifluoromethyl)benzene

Base Information

Chemical Name:2-Chloro-5-nitro-1,3-bis(trifluoromethyl)benzene
CAS No.:2375-97-5
Molecular Formula:C8H2 Cl F6 N O2
Molecular Weight:293.553
Hs Code.:2904909090
DSSTox Substance ID:DTXSID40461737
Wikidata:Q82286134
Mol file:2375-97-5.mol

Synonyms:2375-97-5;2-chloro-5-nitro-1,3-bis(trifluoromethyl)benzene;3,5-Bis(trifluoromethyl)-4-chloronitrobenzene;Benzene,2-chloro-5-nitro-1,3-bis(trifluoromethyl)-;SCHEMBL1459269;DTXSID40461737;MFCD04972678;AKOS025310313;2-Chloro-5-nitro-1,3-bis-trifluoromethyl-benzene;A816887;3,5-Bis(trifluoromethyl)-4-chloronitrobenzene 98%;2-(2-(2,6-Dichlorophenoxy)ethyl)hydrazinecarboximidamide sulfate

Suppliers and Price of 2-Chloro-5-nitro-1,3-bis(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
Packaging
price

American Custom Chemicals Corporation
3,5-BIS(TRIFLUOROMETHYL)-4-CHLORONITROBENZENE 95.00%
10G
$ 1686.94

Total 12 raw suppliers

Chemical Property of 2-Chloro-5-nitro-1,3-bis(trifluoromethyl)benzene

Chemical Property:

Vapor Pressure:0.25mmHg at 25°C
Refractive Index:1.441
Boiling Point:212.6°Cat760mmHg
Flash Point:82.4°C
PSA：45.82000
Density:1.628g/cm³
LogP:4.80900
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:0
Exact Mass:292.9678250
Heavy Atom Count:18
Complexity:301

Purity/Quality:

97% ^*data from raw suppliers

3,5-BIS(TRIFLUOROMETHYL)-4-CHLORONITROBENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 20/21/22-36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1C(F)(F)F)Cl)C(F)(F)F)[N+](=O)[O-]

Technology Process of 2-Chloro-5-nitro-1,3-bis(trifluoromethyl)benzene

There total 1 articles about 2-Chloro-5-nitro-1,3-bis(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:

: 63430-02-4
1-chloro-2,6-bis(trifluoromethyl)benzene

: 2375-97-5
2-chloro-5-nitro-1,3-bis(trifluoromethyl)benzene

Guidance literature:: With sulfuric acid; nitric acid; at 75 - 90 ℃;

Reference yield: 93.2%

: 186703-91-3
5-hydroxy-3-methyl-1H-indole-2-carboxylic acid ethyl ester

: 2375-97-5
2-chloro-5-nitro-1,3-bis(trifluoromethyl)benzene

: 957828-54-5
3-methyl-5-(4-nitro-2,6-bis-trifluoromethyl-phenoxy)-1H-indole-2-carboxylic acid ethyl ester

Guidance literature:: With potassium carbonate; In acetone; at 55 ℃; for 4h; Heating / reflux;

Reference yield: 87.52%

: 10527-11-4
5-hydroxy-3-(4-hydroxyphenyl)-1,1,3-trimethylindane

: 2375-97-5
2-chloro-5-nitro-1,3-bis(trifluoromethyl)benzene

: C₃₄H₂₂F₁₂N₂O₆

Guidance literature:: 5-hydroxy-3-(4-hydroxyphenyl)-1,1,3-trimethylindane; 2-chloro-5-nitro-1,3-bis(trifluoromethyl)benzene; In N,N-dimethyl-formamide; Inert atmosphere;

With sodium carbonate; In N,N-dimethyl-formamide; at 130 ℃; for 8h;