3-(4-Chlorophenoxy)piperidine

Base Information

Chemical Name:3-(4-Chlorophenoxy)piperidine
CAS No.:384346-27-4
Molecular Formula:C11H14 Cl N O
Molecular Weight:211.69
Hs Code.:2933399090
DSSTox Substance ID:DTXSID30397576
Mol file:384346-27-4.mol

Synonyms:3-(4-chlorophenoxy)piperidine;384346-27-4;SCHEMBL3809688;DTXSID30397576;MFCD08061075;3-(4-CHLOROPHENOXY)PIPERIDIN;AKOS005264403;AS-40629;CS-0451911;FT-0702104;EN300-241643;A853758

Suppliers and Price of 3-(4-Chlorophenoxy)piperidine

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

Crysdot
3-(4-Chlorophenoxy)piperidine 97%
1g
$ 412.00

Chemenu
3-(4-chlorophenoxy)piperidine 97%
1g
$ 389.00

American Custom Chemicals Corporation
3-(4-CHLORO-PHENOXY)PIPERIDINE 95.00%
5MG
$ 500.98

Alichem
3-(4-Chlorophenoxy)piperidine
1g
$ 510.84

Alfa Aesar
3-(4-Chlorophenoxy)piperidine, 97%
1g
$ 242.00

Alfa Aesar
3-(4-Chlorophenoxy)piperidine, 97%
250mg
$ 70.80

Total 6 raw suppliers

Chemical Property of 3-(4-Chlorophenoxy)piperidine

Chemical Property:

Vapor Pressure:0.000519mmHg at 25°C
Refractive Index:1.538
Boiling Point:312.8°Cat760mmHg
PKA:9.08±0.10(Predicted)
Flash Point:142.9°C
PSA：21.26000
Density:1.15g/cm³
LogP:2.79960
Water Solubility.:Soluble in water.
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:211.0763918
Heavy Atom Count:14
Complexity:169

Purity/Quality:

97% ^*data from raw suppliers

3-(4-Chlorophenoxy)piperidine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CNC1)OC2=CC=C(C=C2)Cl
Uses It is employed as intermediate for pharmaceutical.

Technology Process of 3-(4-Chlorophenoxy)piperidine

There total 1 articles about 3-(4-Chlorophenoxy)piperidine 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: 12.0%