2-[(2,5-Dichlorophenoxy)methyl]oxirane

Base Information

Chemical Name:2-[(2,5-Dichlorophenoxy)methyl]oxirane
CAS No.:21324-87-8
Molecular Formula:C9H8Cl2O2
Molecular Weight:219.06500
Hs Code.:
DSSTox Substance ID:DTXSID80396493
Mol file:21324-87-8.mol

Synonyms:21324-87-8;2-[(2,5-dichlorophenoxy)methyl]oxirane;2,5-dichlorophenyl glycidyl ether;2-(2,5-dichlorophenoxymethyl)oxirane;Oxirane, [(2,5-dichlorophenoxy)methyl]-;SCHEMBL2337120;DTXSID80396493;BKYYOPSMOZNITO-UHFFFAOYSA-N;AKOS000200948;AKOS017278350;1-(2,5-dichlorophenoxy)-2,3-epoxypropane;CS-0221747;EN300-09940;Z104492284

Suppliers and Price of 2-[(2,5-Dichlorophenoxy)methyl]oxirane

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
2,5-DichlorophenylGlycidylEther
1g
$ 1230.00

TRC
2,5-DichlorophenylGlycidylEther
100mg
$ 155.00

Medical Isotopes, Inc.
2,5-DichlorophenylGlycidylEther
1 g
$ 2120.00

AK Scientific
2-[(2,5-Dichlorophenoxy)methyl]oxirane
100mg
$ 166.00

Total 4 raw suppliers

Chemical Property of 2-[(2,5-Dichlorophenoxy)methyl]oxirane

Chemical Property:

PSA：21.76000
LogP:2.77100
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:217.9901349
Heavy Atom Count:13
Complexity:177

Purity/Quality:

99% ^*data from raw suppliers

2,5-DichlorophenylGlycidylEther ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(O1)COC2=C(C=CC(=C2)Cl)Cl
Uses 2,5-Dichlorophenyl Glycidyl Ether is a reactant used in the preparation of pyridazinone derivatives as antihypertensive agents.

Technology Process of 2-[(2,5-Dichlorophenoxy)methyl]oxirane

There total 2 articles about 2-[(2,5-Dichlorophenoxy)methyl]oxirane 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: 96.0%

: 583-78-8
2,5-dichlorophenol

: 106-89-8,24969-06-0,13403-37-7
epichlorohydrin

: 21324-87-8
1-(2,5-dichloro-phenoxy)-2,3-epoxypropane

Guidance literature:: 2,5-dichlorophenol; With potassium carbonate; In acetonitrile; at 80 ℃; for 0.5h;

epichlorohydrin; In acetonitrile;
DOI:10.1002/chir.22771