Phenol, 3-(1-piperidinylmethyl)-, 1-acetate

Base Information

Chemical Name:Phenol, 3-(1-piperidinylmethyl)-, 1-acetate
CAS No.:439147-96-3
Molecular Formula:C₁₄H₁₉NO₂
Molecular Weight:233.31
Hs Code.:
DSSTox Substance ID:DTXSID101262305

Synonyms:Oprea1_730202;SCHEMBL9772076;DTXSID101262305;Phenol, 3-(1-piperidinylmethyl)-, 1-acetate;439147-96-3

Suppliers and Price of Phenol, 3-(1-piperidinylmethyl)-, 1-acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Phenol, 3-(1-piperidinylmethyl)-, 1-acetate

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:233.141578849
Heavy Atom Count:17
Complexity:249

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CC(=O)OC1=CC=CC(=C1)CN2CCCCC2

Technology Process of Phenol, 3-(1-piperidinylmethyl)-, 1-acetate

There total 2 articles about Phenol, 3-(1-piperidinylmethyl)-, 1-acetate 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:

: 122-46-3
3-acetoxytoluene

: 439147-96-3
acetic acid-(3-piperidinomethyl-phenyl ester)

Guidance literature:: Multi-step reaction with 2 steps

1: CCl₄; bromine / Irradiation

2: benzene

With tetrachloromethane; bromine; benzene;
DOI:10.1021/jo01094a031