2-(Piperidin-4-yl)phenol

Base Information

Chemical Name:2-(Piperidin-4-yl)phenol
CAS No.:910605-43-5
Molecular Formula:C11H15NO
Molecular Weight:258.158
Hs Code.:2933399090
DSSTox Substance ID:DTXSID90443669
Wikidata:Q82261571
Mol file:910605-43-5.mol

Synonyms:2-(piperidin-4-yl)phenol;161609-76-3;2-piperidin-4-ylphenol;910605-43-5;Phenol, 2-(4-piperidinyl)-;2-piperidin-4-yl-phenol;SCHEMBL614050;4-(2-hydroxyphenyl)piperidine;4-(alpha-hydroxyphenyl)piperidine;DTXSID90443669;FEKPQWCDELSHHJ-UHFFFAOYSA-N;MFCD09028368;STK661573;AKOS005530499;SB43046;DS-16871;CS-0156665;C73074;EN300-1171554

Suppliers and Price of 2-(Piperidin-4-yl)phenol

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
2-(Piperidin-4-yl)phenolhydrobromide 97%
1g
$ 355.00

Chemenu
2-(piperidin-4-yl)phenolhydrobromide 97%
1g
$ 335.00

American Custom Chemicals Corporation
2-(PIPERIDIN-4-YL)PHENOL 95.00%
5MG
$ 505.02

Alichem
2-(Piperidin-4-yl)phenolhydrobromide
1g
$ 400.00

Total 7 raw suppliers

Chemical Property of 2-(Piperidin-4-yl)phenol

Chemical Property:

PSA：32.26000
LogP:2.18800
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:154

Purity/Quality:

95-99% ^*data from raw suppliers

2-(Piperidin-4-yl)phenolhydrobromide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNCCC1C2=CC=CC=C2O

Technology Process of 2-(Piperidin-4-yl)phenol

There total 1 articles about 2-(Piperidin-4-yl)phenol 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: