5-Chloro-2-(difluoromethoxy)benzaldehyde

Base Information

Chemical Name:5-Chloro-2-(difluoromethoxy)benzaldehyde
CAS No.:145742-68-3
Molecular Formula:C8H5ClF2O2
Molecular Weight:206.576
Hs Code.:2913000090
European Community (EC) Number:857-414-7
Mol file:145742-68-3.mol

Synonyms:5-chloro-2-(difluoromethoxy)benzaldehyde;145742-68-3;SCHEMBL613846;VFA74268;MFCD03412195;AKOS000297141;PS-8069;5-chloro-2-(difluoromethoxy) benzaldehyde;CS-0433028;EN300-36149;W11090;Z55672047

Suppliers and Price of 5-Chloro-2-(difluoromethoxy)benzaldehyde

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

TRC
5-chloro-2-(difluoromethoxy)benzaldehyde
50mg
$ 65.00

SynQuest Laboratories
5-Chloro-2-(difluoromethoxy)benzaldehyde 95%
250 mg
$ 500.00

Crysdot
5-Chloro-2-(difluoromethoxy)benzaldehyde 95+%
5g
$ 2679.00

Crysdot
5-Chloro-2-(difluoromethoxy)benzaldehyde 95+%
1g
$ 892.00

AK Scientific
5-Chloro-2-(difluoromethoxy)benzaldehyde
250mg
$ 498.00

Total 2 raw suppliers

Chemical Property of 5-Chloro-2-(difluoromethoxy)benzaldehyde

Chemical Property:

PSA：26.30000
LogP:2.75390
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:205.9946134
Heavy Atom Count:13
Complexity:178

Purity/Quality:

99% ^*data from raw suppliers

5-chloro-2-(difluoromethoxy)benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)C=O)OC(F)F

Technology Process of 5-Chloro-2-(difluoromethoxy)benzaldehyde

There total 2 articles about 5-Chloro-2-(difluoromethoxy)benzaldehyde 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: