3-(3-Chlorophenyl)cyclohexanone

Base Information

Chemical Name:3-(3-Chlorophenyl)cyclohexanone
CAS No.:335259-42-2
Molecular Formula:C12H13ClO
Molecular Weight:208.68400
Hs Code.:
DSSTox Substance ID:DTXSID80457957
Nikkaji Number:J2.703.490J
Mol file:335259-42-2.mol

Synonyms:3-(3-CHLOROPHENYL)CYCLOHEXANONE;335259-42-2;3-(3-chlorophenyl)cyclohexan-1-one;SCHEMBL3233858;DTXSID80457957;MFCD16659540;AKOS013845550;AS-36310;CS-0215487;EN300-253254;Z1233207245

Suppliers and Price of 3-(3-Chlorophenyl)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

TRC
3-(3-Chlorophenyl)cyclohexanone
50mg
$ 175.00

Crysdot
3-(3-Chlorophenyl)cyclohexanone 97%
1g
$ 434.00

Alichem
3-(3-Chlorophenyl)cyclohexanone
1g
$ 791.00

AK Scientific
3-(3-Chlorophenyl)cyclohexanone
10g
$ 3246.00

AK Scientific
3-(3-Chlorophenyl)cyclohexanone
1g
$ 831.00

AK Scientific
3-(3-Chlorophenyl)cyclohexanone
100mg
$ 310.00

Total 2 raw suppliers

Chemical Property of 3-(3-Chlorophenyl)cyclohexanone

Chemical Property:

Boiling Point:322.9±42.0 °C(Predicted)
PSA：17.07000
Density:1.165±0.06 g/cm3(Predicted)
LogP:3.56670
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:208.0654927
Heavy Atom Count:14
Complexity:214

Purity/Quality:

99% ^*data from raw suppliers

3-(3-Chlorophenyl)cyclohexanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CC(=O)C1)C2=CC(=CC=C2)Cl

Technology Process of 3-(3-Chlorophenyl)cyclohexanone

There total 25 articles about 3-(3-Chlorophenyl)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: 98.0%

: 930-68-7
cyclohexenone

: 63503-60-6
3-chlorophenylboronic acid

: 479639-20-8,335259-42-2
(R)-3-(3-chlorophenyl)cyclohexanone

Guidance literature:: With potassium fluoride; chlorobis(ethylene)rhodium(I) dimer; (R)-1-(tert-butylsulfinyl)-2-(prop-1-en-2-yl)benzene; In methanol; dichloromethane; water; at 40 ℃; for 3h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1002/anie.201102586

Reference yield: 98.0%

: 930-68-7
cyclohexenone

: 63503-60-6
3-chlorophenylboronic acid

: 335259-42-2
3-(3-chlorophenyl)cyclohexanone

Guidance literature:: With potassium hydroxide; [{(M,S,S)-p-Tol-MeBIPHESO}RhCl]2; In water; toluene; at 40 ℃; for 1.5h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1002/anie.200900429

Reference yield: 96.0%

: 930-68-7
cyclohexenone

: potassium trifluoro(3-chlorophenyl)borate

: 479639-20-8,335259-42-2
(R)-3-(3-chlorophenyl)cyclohexanone

Guidance literature:: [Rh(cyclooctadiene)2](PF₆); (R)-2,2'-bis(diphenylphosphanyl)-1,1'-binaphthyl; In water; toluene; for 3h; Heating;
DOI:10.1016/S0040-4039(02)01288-1