4-(4-(4-Ethoxyphenyl)-4-methylpentyl)-1-fluoro-2-phenoxybenzene

Base Information

Chemical Name:4-(4-(4-Ethoxyphenyl)-4-methylpentyl)-1-fluoro-2-phenoxybenzene
CAS No.:89764-44-3
Molecular Formula:C₂₆H₂₉FO₂
Molecular Weight:392.513
Hs Code.:
DSSTox Substance ID:DTXSID101008961
Nikkaji Number:J246.543D
Wikidata:Q83005606

Synonyms:4-(4-(4-Ethoxyphenyl)-4-methylpentyl)-1-fluoro-2-phenoxybenzene;4-[4-(4-ethoxyphenyl)-4-methylpentyl]-1-fluoro-2-phenoxybenzene;89764-44-3;SCHEMBL393264;MJGMFKLLOFXJII-UHFFFAOYSA-N;DTXSID101008961;1-(3-Phenoxy-4-fluorophenyl)-4-(4-ethoxyphenyl)-4-methylpentane;1-[4-fluoro-3-phenoxy-phenyl]-4-[p-ethoxyphenyl]-4-methyl-pentane;Benzene, 4-(4-(4-ethoxyphenyl)-4-methylpentyl)-1-fluoro-2-phenoxy-

Suppliers and Price of 4-(4-(4-Ethoxyphenyl)-4-methylpentyl)-1-fluoro-2-phenoxybenzene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 4-(4-(4-Ethoxyphenyl)-4-methylpentyl)-1-fluoro-2-phenoxybenzene

Chemical Property:

Vapor Pressure:5.98E-09mmHg at 25°C
Boiling Point:481.1°Cat760mmHg
Flash Point:254.5°C
Density:1.074g/cm³
XLogP3:8.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:392.21515833
Heavy Atom Count:29
Complexity:452

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)C(C)(C)CCCC2=CC(=C(C=C2)F)OC3=CC=CC=C3

Technology Process of 4-(4-(4-Ethoxyphenyl)-4-methylpentyl)-1-fluoro-2-phenoxybenzene

There total 9 articles about 4-(4-(4-Ethoxyphenyl)-4-methylpentyl)-1-fluoro-2-phenoxybenzene 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: 68.0%

: 172045-82-8
1-(4-Fluoro-3-phenoxyphenyl)-3-chloro-4-(4-ethoxyphenyl)-4-methylpent-1-ene

: 89764-44-3
1-[4-fluoro-3-phenoxy-phenyl]-4-[p-ethoxyphenyl]-4-methyl-pentane

Guidance literature:: With hydrogen; triethylamine; palladium on activated charcoal; In ethyl acetate; for 6h; under 2068.59 Torr;
DOI:10.1002/ps.2780450411

Reference yield:

: 1-(3-phenoxy-4-fluorophenyl)-4-(4-ethoxyphenyl)-4-methyl-1-pentene

: 89764-44-3
1-[4-fluoro-3-phenoxy-phenyl]-4-[p-ethoxyphenyl]-4-methyl-pentane

Guidance literature:: Pd-C; In hydrogen; ethyl acetate;

Reference yield:

: 68359-57-9
4-fluoro-3-phenoxybenzaldehyde

: 89764-44-3
1-[4-fluoro-3-phenoxy-phenyl]-4-[p-ethoxyphenyl]-4-methyl-pentane

Guidance literature:: Multi-step reaction with 4 steps

1: 60 percent / KOH / ethanol / 6 h / 20 °C

2: 70 percent / NaBH₄ / tetrahydrofuran; methanol / 5 h / 20 °C

3: 65 percent / POCl₃; pyridine / CH₂Cl₂ / 4 h / 20 °C

4: 68 percent / H₂; Et₃N / 10 percent Pd/C / ethyl acetate / 6 h / 2068.59 Torr

With pyridine; potassium hydroxide; sodium tetrahydroborate; hydrogen; triethylamine; trichlorophosphate; palladium on activated charcoal; In tetrahydrofuran; methanol; ethanol; dichloromethane; ethyl acetate; 1: Condensation / 2: Reduction / 3: Substitution / 4: Catalytic hydrogenation;
DOI:10.1002/ps.2780450411