3-[(2,4-Dichlorobenzyl)oxy]azetidine

Base Information

Chemical Name:3-[(2,4-Dichlorobenzyl)oxy]azetidine
CAS No.:1220038-75-4
Molecular Formula:C₁₀H₁₁Cl₂NO
Molecular Weight:232.109
Hs Code.:
DSSTox Substance ID:DTXSID001262469
Mol file:1220038-75-4.mol

Synonyms:1220038-75-4;3-[(2,4-DICHLOROBENZYL)OXY]AZETIDINE;3-((2,4-Dichlorobenzyl)oxy)azetidine;3-[(2,4-dichlorophenyl)methoxy]azetidine;Azetidine, 3-[(2,4-dichlorophenyl)methoxy]-;DTXSID001262469;AKOS012405269;SB51099;EN300-1146069

Suppliers and Price of 3-[(2,4-Dichlorobenzyl)oxy]azetidine

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

Matrix Scientific
3-[(2,4-Dichlorobenzyl)oxy]azetidine
500mg
$ 237.00

Matrix Scientific
3-[(2,4-Dichlorobenzyl)oxy]azetidine
2.500g
$ 720.00

Crysdot
3-((2,4-Dichlorobenzyl)oxy)azetidine 95+%
5g
$ 446.00

Chemenu
3-((2,4-Dichlorobenzyl)oxy)azetidine 95%
5g
$ 421.00

Total 2 raw suppliers

Chemical Property of 3-[(2,4-Dichlorobenzyl)oxy]azetidine

Chemical Property:

Boiling Point:313.1±42.0 °C(Predicted)
PKA:9.51±0.40(Predicted)
Density:1.33±0.1 g/cm3(Predicted)
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:231.0217694
Heavy Atom Count:14
Complexity:187

Purity/Quality:

98%min ^*data from raw suppliers

3-[(2,4-Dichlorobenzyl)oxy]azetidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(CN1)OCC2=C(C=C(C=C2)Cl)Cl

Technology Process of 3-[(2,4-Dichlorobenzyl)oxy]azetidine

There total 2 articles about 3-[(2,4-Dichlorobenzyl)oxy]azetidine 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: