1-Fluoro-3-(trifluoromethanesulfinyl)benzene

Base Information

• Chemical Name: 1-Fluoro-3-(trifluoromethanesulfinyl)benzene
• CAS No.: 942-38-1
• Molecular Formula: C7H4F4OS
• Molecular Weight: 212.168
• DSSTox Substance ID: DTXSID70545312

Synonyms:942-38-1;1-Fluoro-3-(trifluoromethanesulfinyl)benzene;DTXSID70545312;AKOS003630691

Chemical Property of 1-Fluoro-3-(trifluoromethanesulfinyl)benzene

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 211.99189857
• Heavy Atom Count: 13
• Complexity: 203

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)S(=O)C(F)(F)F)F

Technology Process of 1-Fluoro-3-(trifluoromethanesulfinyl)benzene

There total 2 articles about 1-Fluoro-3-(trifluoromethanesulfinyl)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: 91.0%

1-fluoro-3-[(trifluoromethyl)thio]benzene (940-19-2) → m-fluorophenyl trifluoromethyl sulfoxide (942-38-1)

Guidance literature:

With hydrogenchloride; antimonypentachloride; chlorine; at 20 ℃; for 4h;

Reference yield:

C7H4F3N2OS(1+)*BF4(1-) → m-fluorophenyl trifluoromethyl sulfoxide (942-38-1)

Guidance literature:

(heating);

Reference yield: 58.0%

Trifluoromethanesulfonamide (421-85-2) + m-fluorophenyl trifluoromethyl sulfoxide (942-38-1) → C8H4F7NO2S2 (95970-29-9)

Guidance literature:

With trifluoromethanesulfonic acid anhydride; In dichloromethane; for 12h;

upstream raw materials:

1-fluoro-3-[(trifluoromethyl)thio]benzene

Downstream raw materials:

C₈H₄F₇NO₂S₂

C₈H₄F₇NO₃S₂

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