(3-(TRIFLUOROMETHOXY)PHENYL)ACETONE

Base Information

• Chemical Name: (3-(TRIFLUOROMETHOXY)PHENYL)ACETONE
• CAS No.: 42823-09-6
• Molecular Formula: C₉H₁₀F₃N₅O*ClH
• Molecular Weight: 297.667
• Hs Code.: 2925290090
• Mol file: 42823-09-6.mol

Synonyms:Imidodicarbonimidicdiamide, N-[4-(trifluoromethoxy)phenyl]-, dihydrochloride (9CI);1-(p-Trifluoromethoxyphenyl)biguanide dihydrochloride

Chemical Property of (3-(TRIFLUOROMETHOXY)PHENYL)ACETONE

Chemical Property:

• Vapor Pressure: 0.148mmHg at 25°C
• Melting Point: 207-212oC(lit.)
• Boiling Point: 215.3oC at 760 mmHg
• Flash Point: 81.9oC
• PSA: 107.01000
• Density: 1.237g/cm3
• LogP: 3.58060
• Storage Temp.: Inert atmosphere,Room Temperature

Purity/Quality:

98%min ^*data from raw suppliers

1-[4-(Trifluoromethoxy)phenyl]biguanide hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (3-(TRIFLUOROMETHOXY)PHENYL)ACETONE

There total 1 articles about (3-(TRIFLUOROMETHOXY)PHENYL)ACETONE 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: 15.0%

→ N1-(4-trifluoromethoxy)phenyl biguanide hydrochloride (915071-42-0,42823-09-6)

Guidance literature:

In butan-1-ol; for 15h; Reflux;

Refernces