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1-chloro-2-methoxypropane

Base Information Edit
  • Chemical Name:1-chloro-2-methoxypropane
  • CAS No.:5390-72-7
  • Molecular Formula:C4H9ClO
  • Molecular Weight:108.568
  • Hs Code.:
  • Mol file:5390-72-7.mol
1-chloro-2-methoxypropane

Synonyms:2-methoxy-1-chloropropane;1-Chlor-2-methoxy-propan;Propane,1-chloro-2-methoxy;Propane, 1-chloro-2-methoxy-;1-chloro-2-methoxy-propane;

Suppliers and Price of 1-chloro-2-methoxypropane
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
  • American Custom Chemicals Corporation
  • 1-CHLORO-2-METHOXYPROPANE 95.00%
  • 5MG
  • $ 504.70
  • AK Scientific
  • 1-Chloro-2-methoxypropane
  • 10g
  • $ 4407.00
  • AK Scientific
  • 1-Chloro-2-methoxypropane
  • 5g
  • $ 3005.00
  • AK Scientific
  • 1-Chloro-2-methoxypropane
  • 2.5g
  • $ 2062.00
  • AK Scientific
  • 1-Chloro-2-methoxypropane
  • 1g
  • $ 1103.00
  • AK Scientific
  • 1-Chloro-2-methoxypropane
  • 500mg
  • $ 881.00
  • AK Scientific
  • 1-Chloro-2-methoxypropane
  • 250mg
  • $ 595.00
Total 1 raw suppliers
Chemical Property of 1-chloro-2-methoxypropane Edit
Chemical Property:
  • Vapor Pressure:37.2mmHg at 25°C 
  • Refractive Index:1.4137 
  • Boiling Point:103.5°Cat760mmHg 
  • Flash Point:24.8°C 
  • PSA:9.23000 
  • Density:0.963g/cm3 
  • LogP:1.26010 
Purity/Quality:

99% *data from raw suppliers

1-CHLORO-2-METHOXYPROPANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-chloro-2-methoxypropane

There total 5 articles about 1-chloro-2-methoxypropane 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:
Reagiert mit anderen Olefinen in Alkoholen oder Eisessig unter Bildung der entsprechenden Chlorhydrin-aether oder -ester;
Guidance literature:
at 30 ℃; under 22065.2 - 29420.3 Torr; reagiert analog mit Aethanol und Propylalkohol;
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