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

Encyclopedia

1,1-Dichloro-2-ethoxycyclopropane

Base Information Edit
  • Chemical Name:1,1-Dichloro-2-ethoxycyclopropane
  • CAS No.:7363-99-7
  • Molecular Formula:C5H8Cl2O
  • Molecular Weight:155.024
  • Hs Code.:
  • NSC Number:521348
  • DSSTox Substance ID:DTXSID701300086
  • Nikkaji Number:J2.389.949C
  • Mol file:7363-99-7.mol
1,1-Dichloro-2-ethoxycyclopropane

Synonyms:1,1-Dichloro-2-ethoxycyclopropane;7363-99-7;Cyclopropane, 1,1-dichloro-2-ethoxy-;NSC 521348;BRN 2037103;ETHER, 2,2-DICHLOROCYCLOPROPYL ETHYL;4-06-00-00003 (Beilstein Handbook Reference);NSC521348;DTXSID701300086;2,2-dichlorocyclopropyl ethyl ether;AKOS025310554;NSC-521348;LS-67815

Suppliers and Price of 1,1-Dichloro-2-ethoxycyclopropane
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
  • 1,1-Dichloro-2-ethoxycyclopropane
  • 50mg
  • $ 45.00
  • Matrix Scientific
  • 1,1-Dichloro-2-ethoxycyclopropane 95+%
  • 5g
  • $ 639.00
Total 10 raw suppliers
Chemical Property of 1,1-Dichloro-2-ethoxycyclopropane Edit
Chemical Property:
  • Vapor Pressure:1.81mmHg at 25°C 
  • Boiling Point:172.1°C at 760 mmHg 
  • Flash Point:64.9°C 
  • PSA:9.23000 
  • Density:1.25g/cm3 
  • LogP:1.96910 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:153.9952203
  • Heavy Atom Count:8
  • Complexity:92.4
Purity/Quality:

98%min *data from raw suppliers

1,1-Dichloro-2-ethoxycyclopropane *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1CC1(Cl)Cl
Technology Process of 1,1-Dichloro-2-ethoxycyclopropane

There total 4 articles about 1,1-Dichloro-2-ethoxycyclopropane 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 tetra-(n-butyl)ammonium iodide; sodium hydroxide; In water; at 0 - 20 ℃; for 24h;
DOI:10.1021/op5001012
Guidance literature:
ethyl vinyl ether; With N-benzyl-N,N,N-triethylammonium chloride; In chloroform; for 0.166667h; Cooling with ice;
With sodium hydroxide; In chloroform; water; at 0 - 20 ℃; for 24h;
DOI:10.15227/orgsyn.083.0184
Guidance literature:
With potassium tert-butylate;
Post RFQ for Price