Phenol, 4-[2-(1-pyrrolidinyl)ethoxy]-

Base Information

Chemical Name:Phenol, 4-[2-(1-pyrrolidinyl)ethoxy]-
CAS No.:23877-68-1
Molecular Formula:C12H17NO2
Molecular Weight:207.272
Hs Code.:2933990090
DSSTox Substance ID:DTXSID001298446
Mol file:23877-68-1.mol

Synonyms:Phenol, 4-[2-(1-pyrrolidinyl)ethoxy]-;4-(2-pyrrolidin-1-ylethoxy)phenol;23877-68-1;4-(2-(pyrrolidin-1-yl)ethoxy)phenol;4-[2-(pyrrolidin-1-yl)ethoxy]phenol;SCHEMBL2475993;XSEFULQLNFBAGY-UHFFFAOYSA-N;DTXSID001298446;4-[2-(1-Pyrrolidinyl)ethoxy]phenol;CS-0238891;EN300-2017485;PHENOL , 4-[2-(1-PYROLIDINYL)ETHOXY]-(9CI);Z381414662

Suppliers and Price of Phenol, 4-[2-(1-pyrrolidinyl)ethoxy]-

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

AK Scientific
Phenol,4-[2-(1-pyrrolidinyl)ethoxy]-
250mg
$ 248.00

Total 3 raw suppliers

Chemical Property of Phenol, 4-[2-(1-pyrrolidinyl)ethoxy]-

Chemical Property:

PSA：32.70000
LogP:1.80470
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:207.125928785
Heavy Atom Count:15
Complexity:173

Purity/Quality:

99% ^*data from raw suppliers

Phenol,4-[2-(1-pyrrolidinyl)ethoxy]- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(C1)CCOC2=CC=C(C=C2)O

Technology Process of Phenol, 4-[2-(1-pyrrolidinyl)ethoxy]-

There total 6 articles about Phenol, 4-[2-(1-pyrrolidinyl)ethoxy]- 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: 99.0%

: 1-{2-[4-(methoxymethoxy)phenoxy]ethyl}pyrrolidine

: 23877-68-1
4-[2-(pyrrolidin-1-yl)ethoxy]phenol

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; at 20 ℃; for 0.5h;

Reference yield: 78.0%

: 23877-66-9
1-[2-[4-(phenylmethoxy)phenoxy]ethyl]pyrrolidine

: 23877-68-1
4-[2-(pyrrolidin-1-yl)ethoxy]phenol

Guidance literature:: With hydrogen; palladium on carbon; In tetrahydrofuran; at 20 ℃; for 23h; under 3102.97 Torr;

Reference yield:

: 57433-93-9
hydroquinone monomethoxymethyl ether

: 23877-68-1
4-[2-(pyrrolidin-1-yl)ethoxy]phenol

Guidance literature:: Multi-step reaction with 2 steps

1: di-tert-butyl-diazodicarboxylate; triphenylphosphine / tetrahydrofuran / 50 °C

2: hydrogenchloride / 1,4-dioxane / 0.5 h / 20 °C

With hydrogenchloride; di-tert-butyl-diazodicarboxylate; triphenylphosphine; In tetrahydrofuran; 1,4-dioxane;