1-(2-Fluorophenyl)butane-1,3-dione

Base Information

Chemical Name:1-(2-Fluorophenyl)butane-1,3-dione
CAS No.:131513-64-9
Molecular Formula:C10H9 F O2
Molecular Weight:180.179
Hs Code.:
DSSTox Substance ID:DTXSID50569490
Nikkaji Number:J2.251.924G
Wikidata:Q82456651
Mol file:131513-64-9.mol

Synonyms:1-(2-fluorophenyl)butane-1,3-dione;131513-64-9;1-(2-Fluorophenyl)-1,3-butanedione;1-(2-FLUORO-PHENYL)-BUTANE-1,3-DIONE;1,3-Butanedione,1-(2-fluorophenyl)-;SCHEMBL6602830;DTXSID50569490;QAATXOWVMCBFEC-UHFFFAOYSA-N;(2-Fluorophenyl)-1,3-butanedione;AKOS009112549;AB90334;CS-0224639;EN300-120253;F78723

Suppliers and Price of 1-(2-Fluorophenyl)butane-1,3-dione

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
1-(2-Fluorophenyl)-1,3-butanedione
100mg
$ 220.00

American Custom Chemicals Corporation
1-(2-FLUOROPHENYL)BUTANE-1,3-DIONE 95.00%
5MG
$ 504.69

Acrotein
1-(2-Fluorophenyl)-1,3-butanedione 97%
5g
$ 540.83

ACHEMBLOCK
1-(2-Fluorophenyl)-1,3-butanedione 95%
5G
$ 640.00

ACHEMBLOCK
1-(2-Fluorophenyl)-1,3-butanedione 95%
1G
$ 250.00

Total 6 raw suppliers

Chemical Property of 1-(2-Fluorophenyl)butane-1,3-dione

Chemical Property:

Vapor Pressure:0.00993mmHg at 25°C
Refractive Index:1.498
Boiling Point:264°C at 760 mmHg
Flash Point:100.8°C
PSA：34.14000
Density:1.16g/cm³
LogP:1.98750
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:180.05865769
Heavy Atom Count:13
Complexity:213

Purity/Quality:

97% ^*data from raw suppliers

1-(2-Fluorophenyl)-1,3-butanedione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(2-Fluorophenyl)butane-1,3-dione

There total 4 articles about 1-(2-Fluorophenyl)butane-1,3-dione 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: 92.0%

: 80277-41-4
2-fluorobenzoyl cyanide

: 67-64-1
acetone

: 131513-64-9
4-(2-fluorophenyl)-2,4-butanedione

Guidance literature:: L-proline; at 20 ℃; for 11h;
DOI:10.1016/j.tetlet.2005.10.036

Reference yield: 55.0%

: 446-52-6
2-Fluorobenzaldehyde

: 67-64-1
acetone

: 131513-64-9
4-(2-fluorophenyl)-2,4-butanedione

Guidance literature:: With tert.-butylhydroperoxide; di-tert-butylhydroperoxide; tetra-(n-butyl)ammonium iodide; toluene-4-sulfonic acid; at 120 ℃; for 24h;
DOI:10.1016/j.tetlet.2015.10.006