2-(3-Fluorophenyl)oxirane

Base Information

Chemical Name:2-(3-Fluorophenyl)oxirane
CAS No.:18511-63-2
Molecular Formula:C8H7FO
Molecular Weight:138.141
Hs Code.:2910900090
European Community (EC) Number:889-497-0
DSSTox Substance ID:DTXSID50571078
Nikkaji Number:J1.653.954F
Mol file:18511-63-2.mol

Synonyms:2-(3-fluorophenyl)oxirane;18511-63-2;SCHEMBL938854;SCHEMBL25831541;DTXSID50571078;HNBRZCKMGQHNJA-UHFFFAOYSA-N;(2R)-2-(3-fluorophenyl)-oxirane;AKOS000154957;AKOS022488523;MB07713;CS-0249404;EN300-43399;F78893;J-500921;F8880-3240;Z283685748

Suppliers and Price of 2-(3-Fluorophenyl)oxirane

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-(3-fluorophenyl)oxirane
250mg
$ 350.00

American Custom Chemicals Corporation
2-(3-FLUOROPHENYL)OXIRANE 95.00%
5G
$ 1759.28

American Custom Chemicals Corporation
2-(3-FLUOROPHENYL)OXIRANE 95.00%
2.5G
$ 1363.65

American Custom Chemicals Corporation
2-(3-FLUOROPHENYL)OXIRANE 95.00%
1G
$ 925.31

AK Scientific
2-(3-Fluorophenyl)oxirane
2.5g
$ 893.00

AK Scientific
2-(3-Fluorophenyl)oxirane
100mg
$ 409.00

Acrotein
2-(3-Fluorophenyl)oxirane 97%
0.5g
$ 174.17

Total 7 raw suppliers

Chemical Property of 2-(3-Fluorophenyl)oxirane

Chemical Property:

Boiling Point:187.6±28.0 °C(Predicted)
PSA：12.53000
Density:1.225±0.06 g/cm3(Predicted)
LogP:1.89700
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:138.048093005
Heavy Atom Count:10
Complexity:126

Purity/Quality:

97% ^*data from raw suppliers

2-(3-fluorophenyl)oxirane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(O1)C2=CC(=CC=C2)F
Uses 2-(3-fluorophenyl)oxirane is a reagent used in the preparation of mechanochemical aynthesis of 1,?2-?diketoindolizine derivatives. Also used in the preparation of styrene derivatives.

Technology Process of 2-(3-Fluorophenyl)oxirane

There total 8 articles about 2-(3-Fluorophenyl)oxirane 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: 96.0%

: 1774-47-6
trimethylsulfoxonium iodide

: 456-48-4
3-Fluorobenzaldehyde

: 18511-63-2
3-fluorophenylethylene oxide

Guidance literature:: trimethylsulfoxonium iodide; With potassium tert-butylate; In tetrahydrofuran; dimethyl sulfoxide; at 40 ℃; for 1h;

3-Fluorobenzaldehyde; In tetrahydrofuran; dimethyl sulfoxide; at 0 ℃; for 0.5h;

Reference yield: 80.0%

: 2181-42-2
trimethylsulphonium iodide

: 456-48-4
3-Fluorobenzaldehyde

: 18511-63-2
3-fluorophenylethylene oxide

Guidance literature:: With sodium hydride; In dimethyl sulfoxide; mineral oil; at 0 - 20 ℃; Inert atmosphere; Schlenk technique;
DOI:10.1039/C8CC06503A

Reference yield: 54.3%

: 53631-18-8
2-bromo-1-(3-fluorophenyl)ethanone

: 18511-63-2
3-fluorophenylethylene oxide

Guidance literature:: 2-bromo-1-(3-fluorophenyl)ethanone; With sodium tetrahydroborate; In methanol; at 0 ℃;

With potassium carbonate;
DOI:10.1002/adsc.202000898