2-(4-Fluorophenyl)-3-oxobutanenitrile

Base Information Edit

Chemical Name:2-(4-Fluorophenyl)-3-oxobutanenitrile
CAS No.:447-03-0
Molecular Formula:C10H8 F N O
Molecular Weight:177.178
Hs Code.:2926909090
European Community (EC) Number:207-178-0
DSSTox Substance ID:DTXSID60963268
Nikkaji Number:J196.144F
Wikidata:Q27122842
Metabolomics Workbench ID:57930
Mol file:447-03-0.mol

Synonyms:2-(4-fluorophenyl)-3-oxobutanenitrile;447-03-0;2-(4-Fluorophenyl)-3-oxobutyronitrile;EINECS 207-178-0;2-(4-fluorophenyl)acetoacetonitrile;SCHEMBL1720514;CHEBI:51858;DTXSID60963268;BASLPLDKFVWJLO-UHFFFAOYSA-N;MFCD00055281;STK954414;a-Acetyl-4-fluoro-benzeneacetonitrile;AKOS001327528;AKOS016048312;alpha-Acetyl-4-fluorophenylacetonitrile;alpha-Acetyl-4-fluorobenzeneacetonitrile;2-(4-Fluoro-phenyl)-3-oxo-butyronitrile;CS-0216015;EN300-320881;A872476;Q27122842;Z234485044

Suppliers and Price of 2-(4-Fluorophenyl)-3-oxobutanenitrile

Supply Marketing:Edit

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-(4-fluorophenyl)-3-oxobutanenitrile
50mg
$ 45.00

Matrix Scientific
2-(4-Fluorophenyl)-3-oxobutanenitrile
1g
$ 300.00

Matrix Scientific
2-(4-Fluorophenyl)-3-oxobutanenitrile
0.500g
$ 240.00

Matrix Scientific
2-(4-Fluorophenyl)-3-oxobutanenitrile
5g
$ 1000.00

Crysdot
2-(4-Fluorophenyl)-3-oxobutanenitrile 97%
1g
$ 407.00

American Custom Chemicals Corporation
2-(4-FLUOROPHENYL)-3-OXOBUTANENITRILE 95.00%
5MG
$ 499.22

Alichem
2-(4-Fluorophenyl)-3-oxobutanenitrile
1g
$ 341.96

AK Scientific
2-(4-Fluorophenyl)-3-oxobutanenitrile
500mg
$ 374.00

Acrotein
a-Acetyl-4-fluoro-benzeneacetonitrile 97%
1g
$ 330.00

Acrotein
a-Acetyl-4-fluoro-benzeneacetonitrile 97%
0.5g
$ 220.00

Total 18 raw suppliers

Chemical Property of 2-(4-Fluorophenyl)-3-oxobutanenitrile Edit

Chemical Property:

Vapor Pressure:0.0442mmHg at 25°C
Melting Point:90 °C
Boiling Point:237.7°Cat760mmHg
Flash Point:97.5°C
PSA：40.86000
Density:1.175g/cm³
LogP:2.02188
Storage Temp.:2-8°C
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:177.058992041
Heavy Atom Count:13
Complexity:235

Purity/Quality:

98.00% ^*data from raw suppliers

2-(4-fluorophenyl)-3-oxobutanenitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C(C#N)C1=CC=C(C=C1)F

Technology Process of 2-(4-Fluorophenyl)-3-oxobutanenitrile

There total 2 articles about 2-(4-Fluorophenyl)-3-oxobutanenitrile 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: 48.0%