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

Base Information

• Chemical Name: 2-Chloro-1-nitro-3,5-bis(trifluoromethyl)benzene
• CAS No.: 654-55-7
• Molecular Formula: C₈H₂ClF₆NO₂
• Molecular Weight: 293.553
• Hs Code.: 2904909090
• DSSTox Substance ID: DTXSID70445181
• Wikidata: Q82263531
• Mol file: 654-55-7.mol

Synonyms:654-55-7;2-chloro-1-nitro-3,5-bis(trifluoromethyl)benzene;3,5-bis(trifluoromethyl)-2-chloronitrobenzene;3,5-bis(trifluoromethyl)-2-chloro-nitrobenzene;2-chloro-3,5-di(trifluoromethyl)nitrobenzene;2-Chloro-1-nitro-3,5-bis-trifluoromethyl-benzene;MFCD04972677;2-Chloro-3,5-bis(trifluoromethyl)nitrobenzene;SCHEMBL10414958;DTXSID70445181;AKOS022179785;AM62313;PS-10409;2,4-bis-trifluoromethyl-6-nitrochlorobenzene;CS-0315711;FT-0632761;2-chloro-3,5-bis-trifluoromethyl-nitrobenzene;3,5-bis-trifluoromethyl-2-chloro-nitrobenzene;A835121

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

Chemical Property:

• Vapor Pressure: 0.326mmHg at 25°C
• Melting Point: 234-237C
• Refractive Index: 1.442
• Boiling Point: 207.312°C at 760 mmHg
• Flash Point: 79.18°C
• PSA: 45.82000
• Density: 1.629g/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: 325

Purity/Quality:

98%min ^*data from raw suppliers

3,5-Bis(Trifluoromethyl)-2-Chloronitrobenzene ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi,Xn
• Statements: 20/21/22-36/37/38
• Safety Statements: 26-36/37/39-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])C(F)(F)F
• Uses: 3,5-Bis(Trifluoromethyl)-2-chloronitrobenzene is used as a reactant in the synthesis of 2,4-bis(trifluoromethyl)-6-nitroaniline derivatives which are used as herbicides.

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

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

4-chloro-α,α,α,α',α',α'-hexafluoro-m-xylene (327-76-4) → 2-chloro-1-nitro-3,5-bis-trifluoromethyl-benzene (654-55-7)

Guidance literature:

With sulfuric acid; nitric acid;

DOI:10.1021/ja01176a017

Reference yield:

4-chloro-α,α,α,α',α',α'-hexafluoro-m-xylene (327-76-4) + sulfuric acid (7664-93-9) + nitric acid (7697-37-2,78989-43-2) → 2-chloro-1-nitro-3,5-bis-trifluoromethyl-benzene (654-55-7)

Guidance literature:

DOI:10.1021/ja01176a017

Reference yield:

2-chloro-1-nitro-3,5-bis-trifluoromethyl-benzene (654-55-7) → 2-nitro-4,6-bis-trifluoromethyl-aniline (320-21-8)

Guidance literature:

With ethanol; ammonia;

upstream raw materials:

4-chloro-α,α,α,α',α',α'-hexafluoro-m-xylene

sulfuric acid

nitric acid

Downstream raw materials:

2-nitro-4,6-bis-trifluoromethyl-aniline

(2-nitro-4,6-bis-trifluoromethyl-phenyl)-phenyl-amine

(2-Nitro-4,6-bis-trifluoromethyl-phenyl)-(4-trifluoromethoxy-phenyl)-amine

(3-Chloro-4-nitro-phenyl)-(2-nitro-4,6-bis-trifluoromethyl-phenyl)-amine