1,1-Dichloro-2-(2-methylpropoxy)cyclopropane

Base Information

Chemical Name:1,1-Dichloro-2-(2-methylpropoxy)cyclopropane
CAS No.:14477-94-2
Molecular Formula:C₇H₁₂Cl₂O
Molecular Weight:183.078
Hs Code.:2909209000
DSSTox Substance ID:DTXSID70932405
Mol file:14477-94-2.mol

Synonyms:1,1-dichloro-2-(2-methylpropoxy)cyclopropane;14477-94-2;BRN 2322936;ETHER, 2,2-DICHLOROCYCLOPROPYL ISOBUTYL;1-((2,2-Dichlorocyclopropyl)oxy)-2-methylpropane;Cyclopropane, 1,1-dichloro-2-(2-methylpropoxy)-;1-(2,2-DICHLOROCYCLOPROPYL)OXY-2-METHYL-PROPANE;DTXSID70932405;AKOS006275944;LS-67816

Suppliers and Price of 1,1-Dichloro-2-(2-methylpropoxy)cyclopropane

Supply Marketing:

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-(2,2-DICHLOROCYCLOPROPYL)OXY-2-METHYL-PROPANE 95.00%
5MG
$ 497.87

Total 3 raw suppliers

Chemical Property of 1,1-Dichloro-2-(2-methylpropoxy)cyclopropane

Chemical Property:

Vapor Pressure:0.334mmHg at 25°C
Boiling Point:206.8°Cat760mmHg
Flash Point:39.1°C
PSA：9.23000
Density:1.16g/cm³
LogP:2.60520
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:182.0265204
Heavy Atom Count:10
Complexity:123

Purity/Quality:

99% ^*data from raw suppliers

1-(2,2-DICHLOROCYCLOPROPYL)OXY-2-METHYL-PROPANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)COC1CC1(Cl)Cl

Technology Process of 1,1-Dichloro-2-(2-methylpropoxy)cyclopropane

There total 4 articles about 1,1-Dichloro-2-(2-methylpropoxy)cyclopropane 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:

Reference yield: 84.0%