1-Propanol, 2-(4-fluorophenoxy)-

Base Information

Chemical Name:1-Propanol, 2-(4-fluorophenoxy)-
CAS No.:63650-17-9
Molecular Formula:C9H11FO2
Molecular Weight:170.18100
Hs Code.:
DSSTox Substance ID:DTXSID10440291

Synonyms:1-Propanol, 2-(4-fluorophenoxy)-;63650-17-9;2-(p-fluorophenoxy)propanol;SCHEMBL2106080;2-(p-Fluorophenoxy)-1-propanol;DTXSID10440291;QUZSHRALJXOPFS-UHFFFAOYSA-N

Suppliers and Price of 1-Propanol, 2-(4-fluorophenoxy)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-Propanol, 2-(4-fluorophenoxy)-

Chemical Property:

PSA：29.46000
LogP:1.58530
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:170.07430775
Heavy Atom Count:12
Complexity:122

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CO)OC1=CC=C(C=C1)F

Technology Process of 1-Propanol, 2-(4-fluorophenoxy)-

There total 5 articles about 1-Propanol, 2-(4-fluorophenoxy)- 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:

: 2967-70-6
2-(p-fluorophenoxy)propionic acid

: 63650-17-9
2-(p-fluorophenoxy)-1-propanol

Guidance literature:: With borane; In tetrahydrofuran; at 20 ℃;
DOI:10.1016/S0957-4166(01)00258-0

Reference yield:

: 2-(4-fluorophenoxy)-1-(1-piperidinyl)-1-propanone

: 63650-17-9
2-(p-fluorophenoxy)-1-propanol

Guidance literature:: With [Ru(η³-C₃H₅)(Ph₂PCH₂CH₂NH₂)₂]BF₄; potassium tert-butylate; hydrogen; In tetrahydrofuran; at 80 ℃; for 24h; under 38002.6 Torr; Autoclave;
DOI:10.1021/jacs.6b12254

Reference yield:

: 56895-13-7
2-(4-fluorophenoxy)propionic acid

: 63650-17-9
2-(p-fluorophenoxy)-1-propanol

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane / 0 - 20 °C

2: hydrogen; potassium tert-butylate; [Ru(η³-C₃H₅)(Ph₂PCH₂CH₂NH₂)₂]BF₄ / tetrahydrofuran / 24 h / 80 °C / 38002.6 Torr / Autoclave

With [Ru(η³-C₃H₅)(Ph₂PCH₂CH₂NH₂)₂]BF₄; potassium tert-butylate; hydrogen; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jacs.6b12254