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3-Chloro-2-methoxypropene

Base Information Edit
  • Chemical Name:3-Chloro-2-methoxypropene
  • CAS No.:32730-64-6
  • Molecular Formula:C4H7 Cl O
  • Molecular Weight:106.552
  • Hs Code.:2909199090
  • European Community (EC) Number:251-179-9
  • DSSTox Substance ID:DTXSID90186403
  • Nikkaji Number:J319.442F
  • Mol file:32730-64-6.mol
3-Chloro-2-methoxypropene

Synonyms:3-Chloro-2-methoxypropene;32730-64-6;3-chloro-2-methoxyprop-1-ene;1-Propene,3-chloro-2-methoxy-;EINECS 251-179-9;1-Propene, 3-chloro-2-methoxy-;3-Chloro-2-methoxy-1-propene;SCHEMBL12655279;DTXSID90186403;AKOS006326426;FT-0774901

Suppliers and Price of 3-Chloro-2-methoxypropene
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
  • 3-CHLORO-2-METHOXYPROPENE 95.00%
  • 5MG
  • $ 505.60
Total 4 raw suppliers
Chemical Property of 3-Chloro-2-methoxypropene Edit
Chemical Property:
  • Vapor Pressure:26.6mmHg at 25°C 
  • Boiling Point:111.6°Cat760mmHg 
  • Flash Point:31.5°C 
  • PSA:9.23000 
  • Density:0.993g/cm3 
  • LogP:1.38530 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:106.0185425
  • Heavy Atom Count:6
  • Complexity:51.5
Purity/Quality:

99% *data from raw suppliers

3-CHLORO-2-METHOXYPROPENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=C)CCl
Technology Process of 3-Chloro-2-methoxypropene

There total 3 articles about 3-Chloro-2-methoxypropene 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 N-chloro-succinimide; In tetrachloromethane; Heating;
DOI:10.1021/jo00969a021
Guidance literature:
With quinolinium dihydrogenphosphate; at 270 ℃;
Refernces Edit
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