Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1-Fluoro-4-isopropoxybenzene

Base Information Edit
  • Chemical Name:1-Fluoro-4-isopropoxybenzene
  • CAS No.:459-06-3
  • Molecular Formula:C9H11FO
  • Molecular Weight:154.184
  • Hs Code.:2909309090
  • Mol file:459-06-3.mol
1-Fluoro-4-isopropoxybenzene

Synonyms:1-fluoro-4-isopropoxybenzene;4-Isopropyloxy-fluorbenzol;4-Fluor-1-ispropyloxy-benzol;

Suppliers and Price of 1-Fluoro-4-isopropoxybenzene
Supply Marketing:Edit
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
  • TRC
  • 1-Fluoro-4-(isopropoxy)-benzene
  • 500mg
  • $ 110.00
  • Crysdot
  • 1-Fluoro-4-isopropoxybenzene 95+%
  • 5g
  • $ 668.00
  • Chemcia Scientific
  • 1-Fluoro-4-isopropoxy-benzene 95%
  • 2 G
  • $ 150.00
  • Chemcia Scientific
  • 1-Fluoro-4-isopropoxy-benzene 95%
  • 10 G
  • $ 525.00
  • AOBChem
  • 1-Fluoro-4-(1-methylethoxy)-benzene 97%
  • 10g
  • $ 336.00
  • AOBChem
  • 1-Fluoro-4-(1-methylethoxy)-benzene 97%
  • 5g
  • $ 197.00
  • Alichem
  • 1-Fluoro-4-(1-methylethoxy)-benzene
  • 1g
  • $ 1685.00
  • Alichem
  • 1-Fluoro-4-(1-methylethoxy)-benzene
  • 500mg
  • $ 980.00
  • Alichem
  • 1-Fluoro-4-(1-methylethoxy)-benzene
  • 250mg
  • $ 680.00
Total 9 raw suppliers
Chemical Property of 1-Fluoro-4-isopropoxybenzene Edit
Chemical Property:
  • Boiling Point:94 °C(Press: 4 Torr) 
  • PSA:9.23000 
  • Density:1.0340 g/cm3 
  • LogP:2.61290 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

1-Fluoro-4-(isopropoxy)-benzene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1-Fluoro-4-isopropoxybenzene

There total 6 articles about 1-Fluoro-4-isopropoxybenzene 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:
Guidance literature:
4-Fluorophenol; With (S)-(+)-5,5’-bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4’-bi-1,3-benzodioxole; [Ir(cyclooctene)Cl]2; In 1,3,5-trimethyl-benzene; at 140 ℃; for 24h; Inert atmosphere; Schlenk technique;
propene;
DOI:10.1021/ja4052153
Guidance literature:
With 1-fluoro-4-hydroxy-1,4-diazoniabicyclo[2,2,2]octane-1,4-bis(tetrafluoroborate); In acetonitrile; at 80 ℃; for 1h; Overall yield = 85 %;
DOI:10.1016/j.jfluchem.2013.07.002
Guidance literature:
With 1-fluoro-4-hydroxy-1,4-diazoniabicyclo[2,2,2]octane-1,4-bis(tetrafluoroborate); In acetonitrile; at 80 ℃; for 1h; Temperature; Time; Overall yield = 91 %;
DOI:10.1016/j.jfluchem.2013.07.002
upstream raw materials:

4-Fluorophenol

isopropyl bromide

propene

1-isopropoxy-4-isopropylbenzene

Downstream raw materials:

4-Fluorophenol

Post RFQ for Price