1-(4-Fluorophenoxy)-3-methylbenzene

Base Information

• Chemical Name: 1-(4-Fluorophenoxy)-3-methylbenzene
• CAS No.: 1514-26-7
• Molecular Formula: C13H11 F O
• Molecular Weight: 202.228
• Hs Code.: 2909309090
• DSSTox Substance ID: DTXSID20602085
• Nikkaji Number: J1.391.683G
• Wikidata: Q82499025
• Mol file: 1514-26-7.mol

Synonyms:1514-26-7;m-(4-Fluorophenoxy)toluene;1-(4-fluorophenoxy)-3-methylbenzene;1-fluoro-4-(3-methylphenoxy)benzene;3-(4-Fluorophenoxy)toluene;4-Fluorophenyl m-Tolyl Ether;4-Fluoro-3'-methyldiphenyl Ether;SCHEMBL4735979;DTXSID20602085;APVQRVSBMIDSFS-UHFFFAOYSA-N;MFCD01321168;AKOS027320892;AS-62245;DB-043095;CS-0447189;F0374;T71818;A884092

Chemical Property of 1-(4-Fluorophenoxy)-3-methylbenzene

Chemical Property:

• Refractive Index: 1.5510 to 1.5550
• Boiling Point: 267.4oC at 760 mmHg
• Flash Point: 100.5oC
• PSA: 9.23000
• Density: 1.12
• LogP: 3.92640
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 202.079393132
• Heavy Atom Count: 15
• Complexity: 187

Purity/Quality:

97% ^*data from raw suppliers

M-(4-Fluorophenoxy)toluene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)F

Technology Process of 1-(4-Fluorophenoxy)-3-methylbenzene

There total 5 articles about 1-(4-Fluorophenoxy)-3-methylbenzene 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: 76.0%

4-fluoro-1-iodobenzene (352-34-1) + 3-methyl-phenol (108-39-4) → 1-(4-fluorophenoxy)-3-methylbenzene (1514-26-7)

Guidance literature:

With copper(l) iodide; 2,2,6,6-tetramethylheptane-3,5-dione; caesium carbonate; In N,N-dimethyl-formamide; at 60 ℃; for 24h; Air;

DOI:10.1055/s-0031-1290110

Reference yield: 73.0%

3-methyl-phenol (108-39-4) + 1-Bromo-4-fluorobenzene (460-00-4) → 1-(4-fluorophenoxy)-3-methylbenzene (1514-26-7)

Guidance literature:

With copper(l) iodide; 2,2,6,6-tetramethylheptane-3,5-dione; caesium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 24h; Air;

DOI:10.1055/s-0031-1290110

Reference yield: 33.0%

4-Fluorophenol (371-41-5) + meta-bromotoluene (591-17-3) → 1-(4-fluorophenoxy)-3-methylbenzene (1514-26-7)

Guidance literature:

With 2,2,6,6-tetramethylheptane-3,5-dione; caesium carbonate; copper(l) chloride; In N,N-dimethyl-formamide; at 120 ℃; for 24h; Inert atmosphere;

DOI:10.1016/j.bmcl.2016.03.053

upstream raw materials:

1-Bromo-4-fluorobenzene

4-Fluorophenol

meta-bromotoluene

4-fluoro-1-iodobenzene

Downstream raw materials:

4-Fluorophenol