5-(4-Isopropylphenyl)cyclohexane-1,3-dione

Base Information

Chemical Name:5-(4-Isopropylphenyl)cyclohexane-1,3-dione
CAS No.:27463-47-4
Molecular Formula:C15H18O2
Molecular Weight:230.307
Hs Code.:2914399090
ChEMBL ID:CHEMBL1939192
DSSTox Substance ID:DTXSID10589795
Wikidata:Q82483382
Mol file:27463-47-4.mol

Synonyms:5-(4-ISOPROPYLPHENYL)CYCLOHEXANE-1,3-DIONE;27463-47-4;5-(p-Isopropylphenyl)-1,3-cyclohexanedione;1,3-Cyclohexanedione, 5-[4-(1-Methylethyl)phenyl]-;5-(4-propan-2-ylphenyl)cyclohexane-1,3-dione;5-[4-(propan-2-yl)phenyl]cyclohexane-1,3-dione;CHEMBL1939192;SCHEMBL13454092;DTXSID10589795;CBA46347;CS-D1316;MFCD08753426;STK399144;AKOS002681597;AS-42071;A876925

Suppliers and Price of 5-(4-Isopropylphenyl)cyclohexane-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

Crysdot
5-(4-Isopropylphenyl)cyclohexane-1,3-dione 95+%
250mg
$ 530.00

Chemenu
5-(4-Isopropylphenyl)cyclohexane-1,3-dione 95%
1g
$ 405.00

Arctom
5-(4-Isopropylphenyl)cyclohexane-1,3-dione
1g
$ 350.00

Alichem
5-(4-Isopropylphenyl)cyclohexane-1,3-dione
250mg
$ 532.62

Total 6 raw suppliers

Chemical Property of 5-(4-Isopropylphenyl)cyclohexane-1,3-dione

Chemical Property:

PSA：34.14000
LogP:3.21570
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:230.130679813
Heavy Atom Count:17
Complexity:282

Purity/Quality:

97% ^*data from raw suppliers

5-(4-Isopropylphenyl)cyclohexane-1,3-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC=C(C=C1)C2CC(=O)CC(=O)C2

Technology Process of 5-(4-Isopropylphenyl)cyclohexane-1,3-dione

There total 2 articles about 5-(4-Isopropylphenyl)cyclohexane-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:

: 74389-78-9
4-(p-isopropylphenyl)-3-buten-2-one

: 996-82-7
sodium diethylmalonate

: 27463-47-4
5-(4-isopropyl-phenyl)-cyclohexane-1,3-dione

Guidance literature:: With ethanol; anschliessend Erwaermen mit wss. KOH;

Reference yield:

: 27463-47-4
5-(4-isopropyl-phenyl)-cyclohexane-1,3-dione

Guidance literature:: p-Isopropylbenzylidenaceton, Malonsaeurediethylester;

Reference yield: 74.0%

: 5334-43-0
5-Amino-4-cyano-1-phenylpyrazole

: 27463-47-4
5-(4-isopropyl-phenyl)-cyclohexane-1,3-dione

: 4-amino-7-(4-isopropylphenyl)-1-phenyl-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one

Guidance literature:: 5-Amino-4-cyano-1-phenylpyrazole; 5-(4-isopropyl-phenyl)-cyclohexane-1,3-dione; In toluene; for 1h; Reflux; Dean-Stark;

With tin(IV) chloride; In toluene; for 6h; Reflux; Dean-Stark;
DOI:10.1007/s10593-017-2041-9