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Benzene, 1-(chloromethyl)-3-(1-methylethoxy)-

Base Information Edit
  • Chemical Name:Benzene, 1-(chloromethyl)-3-(1-methylethoxy)-
  • CAS No.:26066-16-0
  • Molecular Formula:C10H13ClO
  • Molecular Weight:184.666
  • Hs Code.:
  • Mol file:26066-16-0.mol
Benzene, 1-(chloromethyl)-3-(1-methylethoxy)-

Synonyms:1-Chloromethyl-3-isopropoxy-benzene;4-Isopropoxy-benzylchlorid;3-isopropoxybenzyl chloride;1-(chloromethyl)-3-(propan-2-yloxy)benzene;m-Isopropoxibenzylchlorid;3-(isopropoxy)benzyl chloride;1-(chloromethyl)-3-isopropoxybenzene;

Suppliers and Price of Benzene, 1-(chloromethyl)-3-(1-methylethoxy)-
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
  • Crysdot
  • 1-(Chloromethyl)-3-isopropoxybenzene 97%
  • 1g
  • $ 451.00
  • Ambeed
  • 1-(Chloromethyl)-3-isopropoxybenzene 98%
  • 250mg
  • $ 290.00
  • Ambeed
  • 1-(Chloromethyl)-3-isopropoxybenzene 98%
  • 100mg
  • $ 180.00
  • Ambeed
  • 1-(Chloromethyl)-3-isopropoxybenzene 98%
  • 1g
  • $ 721.00
  • Activate Scientific
  • 1-(Chloromethyl)-3-isopropoxybenzene 98%
  • 1 g
  • $ 1007.00
  • Activate Scientific
  • 1-(Chloromethyl)-3-isopropoxybenzene 98%
  • 250 mg
  • $ 517.00
Total 11 raw suppliers
Chemical Property of Benzene, 1-(chloromethyl)-3-(1-methylethoxy)- Edit
Chemical Property:
  • Boiling Point:76 - 77 °C (0.6 mmHg) 
  • PSA:9.23000 
  • LogP:3.21260 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
Purity/Quality:

97% *data from raw suppliers

1-(Chloromethyl)-3-isopropoxybenzene 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzene, 1-(chloromethyl)-3-(1-methylethoxy)-

There total 4 articles about Benzene, 1-(chloromethyl)-3-(1-methylethoxy)- 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:
With tetrachloromethane; triphenylphosphine; Reflux;
DOI:10.1016/j.bmcl.2015.06.082
Guidance literature:
Multi-step reaction with 2 steps
1: sodium tetrahydroborate / dichloromethane; methanol / 0 °C
2: triphenylphosphine; tetrachloromethane / Reflux
With tetrachloromethane; sodium tetrahydroborate; triphenylphosphine; In methanol; dichloromethane;
DOI:10.1016/j.bmcl.2015.06.082
Guidance literature:
Multi-step reaction with 3 steps
1: potassium carbonate / ethanol / 22 h / 60 °C / Inert atmosphere
2: sodium tetrahydroborate / dichloromethane; methanol / 0 °C
3: triphenylphosphine; tetrachloromethane / Reflux
With tetrachloromethane; sodium tetrahydroborate; potassium carbonate; triphenylphosphine; In methanol; ethanol; dichloromethane;
DOI:10.1016/j.bmcl.2015.06.082
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