2-(2-Fluorophenyl)propan-2-ol

Base Information

Chemical Name:2-(2-Fluorophenyl)propan-2-ol
CAS No.:320-12-7
Molecular Formula:C9H11FO
Molecular Weight:154.184
Hs Code.:2906290090
European Community (EC) Number:853-986-7
DSSTox Substance ID:DTXSID901288804
Mol file:320-12-7.mol

Synonyms:2-(2-fluorophenyl)propan-2-ol;320-12-7;SCHEMBL8583526;2-(2-fluorophenyl)propane-2-ol;AMY4645;JNAFCVRVHMQOCR-UHFFFAOYSA-N;DTXSID901288804;AKOS009996642;SB83987;BS-28414;2-Fluoro-alpha,alpha-dimethylbenzenemethanol;CS-0210047;EN300-135344;Z449374082

Suppliers and Price of 2-(2-Fluorophenyl)propan-2-ol

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

TRC
2-(2-Fluorophenyl)propan-2-ol
1g
$ 105.00

Crysdot
2-(2-Fluorophenyl)propan-2-ol 95+%
10g
$ 296.00

Chemenu
2-(2-Fluorophenyl)propan-2-ol 95%
10g
$ 280.00

Apolloscientific
2-(2-Fluorophenyl)propan-2-ol 98%
5g
$ 235.00

Apolloscientific
2-(2-Fluorophenyl)propan-2-ol 98%
1g
$ 115.00

AK Scientific
2-(2-Fluorophenyl)propan-2-ol
5g
$ 301.00

Total 8 raw suppliers

Chemical Property of 2-(2-Fluorophenyl)propan-2-ol

Chemical Property:

Melting Point:29.30 °C
Boiling Point:102-104 °C(Press: 20 Torr)
PKA:14.02±0.29(Predicted)
PSA：20.23000
Density:1.090±0.06 g/cm3(Predicted)
LogP:2.05310
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:154.079393132
Heavy Atom Count:11
Complexity:134

Purity/Quality:

98%min ^*data from raw suppliers

2-(2-Fluorophenyl)propan-2-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C1=CC=CC=C1F)O

Technology Process of 2-(2-Fluorophenyl)propan-2-ol

There total 13 articles about 2-(2-Fluorophenyl)propan-2-ol 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: 61.0%

: 394-35-4
methyl 2-fluorobenzoate

: 74-88-4
methyl iodide

: 320-12-7
2-(2'-fluorophenyl)propan-2-ol

Guidance literature:: methyl iodide; With magnesium; In diethyl ether; Reflux;

methyl 2-fluorobenzoate; In diethyl ether; at 0 - 20 ℃;
DOI:10.1039/d0ob01401j