4'-Fluoro-4-iodobutyrophenone

Base Information

Chemical Name:4'-Fluoro-4-iodobutyrophenone
CAS No.:40862-32-6
Molecular Formula:C10H10 F I O
Molecular Weight:292.092
Hs Code.:2914700090
European Community (EC) Number:255-119-2
DSSTox Substance ID:DTXSID10193836
Nikkaji Number:J294.775G
Wikidata:Q83066561
Mol file:40862-32-6.mol

Synonyms:4'-Fluoro-4-iodobutyrophenone;40862-32-6;1-(4-fluorophenyl)-4-iodobutan-1-one;EINECS 255-119-2;1-(4-fluorophenyl)-4-iodo-1-butanone;1-iodo-3-(p-fluorophenylcarbonyl)propane;4-iodo-p-fluorobutyrophenone;C10H10FIO;SCHEMBL318515;4-iodo-4'-fluorobutyrophenone;3-(p-fluorobenzoyl)propyl iodide;DTXSID10193836;ZCNZJYVQOBYVNB-UHFFFAOYSA-N;C10-H10-F-I-O;4-Fluorophenyl(3-iodopropyl) ketone;AC9670;MFCD25963265;SY266247;1-iodo-3-[(p-fluorophenyl)carbonyl]propane

Suppliers and Price of 4'-Fluoro-4-iodobutyrophenone

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

AK Scientific
4'-Fluoro-4-iodobutyrophenone
5g
$ 998.00

Total 7 raw suppliers

Chemical Property of 4'-Fluoro-4-iodobutyrophenone

Chemical Property:

Boiling Point:326.5°Cat760mmHg
Flash Point:151.2°C
PSA：17.07000
Density:1.65g/cm³
LogP:3.22360
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:291.97604
Heavy Atom Count:13
Complexity:164

Purity/Quality:

99% ^*data from raw suppliers

4'-Fluoro-4-iodobutyrophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)CCCI)F

Technology Process of 4'-Fluoro-4-iodobutyrophenone

There total 5 articles about 4'-Fluoro-4-iodobutyrophenone 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: 95.0%

: 3874-54-2,41167-07-1
4-(4-fluorophenyl)-4-oxo-n-butyl chloride

: 40862-32-6
1-iodo-3-(p-fluorophenylcarbonyl)propane

Guidance literature:: With sodium iodide; In butanone; for 3h; Heating;

Reference yield: 94.0%

: 772-31-6
cyclopropyl(4-fluorophenyl)methanone

: 40862-32-6
1-iodo-3-(p-fluorophenylcarbonyl)propane

Guidance literature:: With chloro-trimethyl-silane; tetra-(n-butyl)ammonium iodide; sodium iodide; In chloroform; for 18h;
DOI:10.1021/ja954069w

Reference yield: 79.0%

: 339365-53-6
1-(4-fluorophenyl)cyclobutan-1-ol

: 40862-32-6
1-iodo-3-(p-fluorophenylcarbonyl)propane

Guidance literature:: With ammonium cerium (IV) nitrate; sodium iodide; In 1,2-dimethoxyethane; water; for 0.5h; Inert atmosphere;
DOI:10.1016/j.tetlet.2008.12.114