3,5-Dichloro-2,4,6-trifluorobenzotrifluoride

Base Information

• Chemical Name: 3,5-Dichloro-2,4,6-trifluorobenzotrifluoride
• CAS No.: 4284-10-0
• Molecular Formula: C7Cl2 F6
• Molecular Weight: 268.973
• Hs Code.: 29039990
• European Community (EC) Number: 671-818-9
• DSSTox Substance ID: DTXSID10382127
• Nikkaji Number: J2.057.310D
• Wikidata: Q82173441
• Mol file: 4284-10-0.mol

Synonyms:4284-10-0;3,5-Dichloro-2,4,6-trifluorobenzotrifluoride;1,3-dichloro-2,4,6-trifluoro-5-(trifluoromethyl)benzene;3,5-Dichloro-alpha,alpha,alpha,2,4,6-hexafluorotoluene;SCHEMBL1322693;DTXSID10382127;MFCD00039304;AKOS007930304;D2869;FT-0635208;D90124;A826029;2,4-Dichloro-1,3,5-trifluoro-4-(trifluoromethyl)benzene

Chemical Property of 3,5-Dichloro-2,4,6-trifluorobenzotrifluoride

Chemical Property:

• Vapor Pressure: 1.96mmHg at 25°C
• Refractive Index: 1.4456
• Boiling Point: 170.3°Cat760mmHg
• Flash Point: 67.4°C
• PSA: 0.00000
• Density: 1.686g/cm³
• LogP: 4.42950
• Storage Temp.: 0-10°C
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 267.9281244
• Heavy Atom Count: 15
• Complexity: 216

Purity/Quality:

97% ^*data from raw suppliers

3,5-Dichloro-2,4,6-trifluorobenzotrifluoride ^*data from reagent suppliers

Safty Information:

• 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(=C1F)Cl)F)Cl)F)C(F)(F)F
• Uses: 3,5-Dichloro-2,4,6-trifluorobenzotrifluoride is used in a method for preparing fluorine-containing anilines from polyfluorinated benzotrifluorides.

Technology Process of 3,5-Dichloro-2,4,6-trifluorobenzotrifluoride

There total 2 articles about 3,5-Dichloro-2,4,6-trifluorobenzotrifluoride 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:

octachlorotoluene (2605-69-8) → 1-trifluoromethyl-2,4,6-trifluoro-3,5-dichlorobenzene (4284-10-0)

Guidance literature:

Reference yield:

→ 1-trifluoromethyl-2,4,6-trifluoro-3,5-dichlorobenzene (4284-10-0)

Guidance literature:

Pentachlorbenzotrifluorid, KF (200-240grad);

Reference yield:

1-trifluoromethyl-2,4,6-trifluoro-3,5-dichlorobenzene (4284-10-0) → 3,5-Dichloro-2,6-difluoro-4-hydroxybenzoic acid

Guidance literature:

With hydrogenchloride; potassium hydroxide; tetrabutyl-ammonium chloride; In water;

upstream raw materials:

octachlorotoluene