4-(3,5-Difluorophenyl)cyclohexanone

Base Information

Chemical Name:4-(3,5-Difluorophenyl)cyclohexanone
CAS No.:156265-95-1
Molecular Formula:C12H12F2O
Molecular Weight:210.223
Hs Code.:
DSSTox Substance ID:DTXSID80591002
Wikidata:Q82484638
Mol file:156265-95-1.mol

Synonyms:156265-95-1;4-(3,5-DIFLUOROPHENYL)CYCLOHEXANONE;4-(3,5-difluorophenyl)cyclohexan-1-one;4-(3,5-difluorophenyl)-cyclohexanone;Cyclohexanone, 4-(3,5-difluorophenyl)-;SCHEMBL7199316;DTXSID80591002;LHELOYUWBUCWBE-UHFFFAOYSA-N;MFCD22690471;AKOS021557478;DB-218291

Suppliers and Price of 4-(3,5-Difluorophenyl)cyclohexanone

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

Alichem
4-(3,5-Difluorophenyl)cyclohexanone
1g
$ 700.66

Alichem
4-(3,5-Difluorophenyl)cyclohexanone
5g
$ 2082.15

Crysdot
4-(3,5-Difluorophenyl)cyclohexanone 97%
1g
$ 794.00

Total 14 raw suppliers

Chemical Property of 4-(3,5-Difluorophenyl)cyclohexanone

Chemical Property:

Boiling Point:278.0±40.0 °C(Predicted)
PSA：17.07000
Density:1?+-.0.06 g/cm3(Predicted)
LogP:3.19150
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:210.08562133
Heavy Atom Count:15
Complexity:222

Purity/Quality:

99%,98%, ^*data from raw suppliers

4-(3,5-Difluorophenyl)cyclohexanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)CCC1C2=CC(=CC(=C2)F)F

Technology Process of 4-(3,5-Difluorophenyl)cyclohexanone

There total 10 articles about 4-(3,5-Difluorophenyl)cyclohexanone 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: 86.9%

: 155366-02-2
1-(3,5-difluorophenyl)-4-cyclohexenone ethylene ketal

: 156265-95-1
4-(3,5-difluorophenyl)cyclohexan-1-one

Guidance literature:: 1-(3,5-difluorophenyl)-4-cyclohexenone ethylene ketal; With 5%-palladium/activated carbon; hydrogen; In ethanol; at 50 ℃; under 2250.23 - 3750.38 Torr;

With acetic acid; In toluene; for 6h; Reflux;