(S)-(+)-1-(4-Fluorophenoxy)-2-propanol

Base Information

Chemical Name:(S)-(+)-1-(4-Fluorophenoxy)-2-propanol
CAS No.:206125-75-9
Molecular Formula:C₉H₁₁FO₂
Molecular Weight:170.184
Hs Code.:
DSSTox Substance ID:DTXSID20584211
Wikidata:Q82475845
Mol file:206125-75-9.mol

Synonyms:(S)-(+)-1-(4-Fluorophenoxy)-2-propanol;206125-75-9;(2s)-1-(4-fluorophenoxy)propan-2-ol;2-Propanol, 1-(4-fluorophenoxy)-, (2S)-;SCHEMBL1840653;DTXSID20584211;AKOS017390850;(S)-1-(4-Fluorophenoxy)propan-2-ol;(S)-1-(4-FLUOROPHENOXY)-2-PROPANOL;(S)-(+)-1-(4-Fluorophenoxy)-2-propanol, 97%;J-013465

Suppliers and Price of (S)-(+)-1-(4-Fluorophenoxy)-2-propanol

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

Sigma-Aldrich
(S)-(+)-1-(4-Fluorophenoxy)-2-propanol 97%
5g
$ 219.00

American Custom Chemicals Corporation
(S)-(+)-1-(4-FLUOROPHENOXY)-2-PROPANOL 95.00%
5G
$ 1010.23

Total 4 raw suppliers

Chemical Property of (S)-(+)-1-(4-Fluorophenoxy)-2-propanol

Chemical Property:

Vapor Pressure:0.00474mmHg at 25°C
Melting Point:47-51 °C(lit.)
Boiling Point:264.9°C at 760 mmHg
Flash Point:>230 °F
PSA：29.46000
Density:1.145g/cm³
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:

98%Min ^*data from raw suppliers

(S)-(+)-1-(4-Fluorophenoxy)-2-propanol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(COC1=CC=C(C=C1)F)O
Isomeric SMILES:C[C@@H](COC1=CC=C(C=C1)F)O

Technology Process of (S)-(+)-1-(4-Fluorophenoxy)-2-propanol

There total 3 articles about (S)-(+)-1-(4-Fluorophenoxy)-2-propanol 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:

: 371-41-5
4-Fluorophenol

: 127-00-4
1-Chloro-2-propanol

: 405-77-6,206125-75-9
1-(4-fluoro-phenoxy)-propan-2-ol

Guidance literature:: With ethanol; sodium ethanolate;
DOI:10.1021/ja01153a049

Reference yield:

: 371-41-5
4-Fluorophenol

: 405-77-6,206125-75-9
1-(4-fluoro-phenoxy)-propan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / water / 8 h / 45 °C

2: sodium tetrahydroborate; methanol / 1 h / 20 °C

With methanol; sodium tetrahydroborate; sodium hydroxide; In water;
DOI:10.1021/acs.orglett.0c00588