1-Benzyl-4-(2-chlorophenoxy)piperidine

Base Information

Chemical Name:1-Benzyl-4-(2-chlorophenoxy)piperidine
CAS No.:900512-07-4
Molecular Formula:C18H20ClNO
Molecular Weight:301.816
Hs Code.:
DSSTox Substance ID:DTXSID00694721
Wikidata:Q72440924
Mol file:900512-07-4.mol

Synonyms:1-BENZYL-4-(2-CHLOROPHENOXY)PIPERIDINE;900512-07-4;SCHEMBL4119205;DTXSID00694721;YPYBNRKJHBOAQK-UHFFFAOYSA-N;FT-0701955

Suppliers and Price of 1-Benzyl-4-(2-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

Biosynth Carbosynth
1-Benzyl-4-(2-chlorophenoxy)piperidine
5 g
$ 762.00

Biosynth Carbosynth
1-Benzyl-4-(2-chlorophenoxy)piperidine
2 g
$ 381.00

Biosynth Carbosynth
1-Benzyl-4-(2-chlorophenoxy)piperidine
1 g
$ 219.00

Biosynth Carbosynth
1-Benzyl-4-(2-chlorophenoxy)piperidine
500 mg
$ 125.00

Biosynth Carbosynth
1-Benzyl-4-(2-chlorophenoxy)piperidine
250 mg
$ 72.50

AK Scientific
1-Benzyl-4-(2-chlorophenoxy)piperidine
5g
$ 1078.00

AK Scientific
1-Benzyl-4-(2-chlorophenoxy)piperidine
500mg
$ 218.00

Total 11 raw suppliers

Chemical Property of 1-Benzyl-4-(2-chlorophenoxy)piperidine

Chemical Property:

Refractive Index:1.591
Boiling Point:404.5 °C at 760 mmHg
Flash Point:198.4 °C
PSA：12.47000
Density:1.173 g/cm³
LogP:4.32130
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:301.1233420
Heavy Atom Count:21
Complexity:298

Purity/Quality:

98.00% ^*data from raw suppliers

1-Benzyl-4-(2-chlorophenoxy)piperidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCC1OC2=CC=CC=C2Cl)CC3=CC=CC=C3

Technology Process of 1-Benzyl-4-(2-chlorophenoxy)piperidine

There total 1 articles about 1-Benzyl-4-(2-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: 89.0%

: 4727-72-4
1-benzyl-4-hydroxypiperidine

: 95-57-8
2-monochlorophenol

: 900512-07-4
1-benzyl-4-(2-chloro-phenoxy)piperidine

Guidance literature:: With di-isopropyl azodicarboxylate; triphenylphosphine; In dichloromethane; at 0 ℃; for 72h;

Reference yield: 69.0%

: 900512-07-4
1-benzyl-4-(2-chloro-phenoxy)piperidine

: 849107-20-6
4-(2-chloro-phenoxy)-piperidine hydrochloride

Guidance literature:: 1-benzyl-4-(2-chloro-phenoxy)piperidine; With carbonochloridic acid 1-chloro-ethyl ester; N,N,N',N'-tetramethyl-1,8-diaminonaphthalene; In dichloromethane; at 0 - 20 ℃; for 0.75h;

With methanol; for 0.5h; Heating / reflux;