3,5-Difluoro-3'-methylbenzophenone

Base Information

• Chemical Name: 3,5-Difluoro-3'-methylbenzophenone
• CAS No.: 844885-06-9
• Molecular Formula: C₁₄H₁₀F₂O
• Molecular Weight: 232.23
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID50374268
• Wikidata: Q82162796
• Mol file: 844885-06-9.mol

Synonyms:3,5-Difluoro-3'-methylbenzophenone;844885-06-9;(3,5-difluorophenyl)-(3-methylphenyl)methanone;DTXSID50374268;MFCD06201511;AKOS006149375;(3,5-difluorophenyl)(m-tolyl)methanone;(3,5-difluorophenyl)(3-methylphenyl)methanone

Chemical Property of 3,5-Difluoro-3'-methylbenzophenone

Chemical Property:

• Vapor Pressure: 8.95E-05mmHg at 25°C
• Boiling Point: 339.8°C at 760 mmHg
• Flash Point: 130.2°C
• PSA: 17.07000
• Density: 1.208g/cm³
• LogP: 3.50420
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 232.06997126
• Heavy Atom Count: 17
• Complexity: 269

Purity/Quality:

98%Min ^*data from raw suppliers

3,5-Difluoro-3'-methylbenzophenone 97% ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)C(=O)C2=CC(=CC(=C2)F)F

Technology Process of 3,5-Difluoro-3'-methylbenzophenone

There total 1 articles about 3,5-Difluoro-3'-methylbenzophenone 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: 62.0%

tri-o-tolylboroxine (7294-50-0) + 3,5-difluorobenzoic anhydride → C14H10F2O (844885-06-9)

Guidance literature:

With copper(l) iodide; palladium(II) trifluoroacetate; triphenyl-arsane; norbornene; potassium carbonate; p-benzoquinone; In toluene; at 100 ℃; for 14h; Sealed tube; Molecular sieve;

DOI:10.1016/j.chempr.2019.02.005

upstream raw materials:

tri-o-tolylboroxine

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