5-Propylcyclohexane-1,3-dione

Base Information

Chemical Name:5-Propylcyclohexane-1,3-dione
CAS No.:57641-89-1
Molecular Formula:C9H14 O2
Molecular Weight:154.209
Hs Code.:2914299000
DSSTox Substance ID:DTXSID80371927
Wikidata:Q82159469
Mol file:57641-89-1.mol

Synonyms:5-propylcyclohexane-1,3-dione;57641-89-1;5-propyl-1,3-cyclohexanedione;5-propylcylcohexane-1,3-dione;SCHEMBL1177039;DTXSID80371927;RHELOIKNLIFWEO-UHFFFAOYSA-N;HMS1781J05;MFCD00129456;AKOS001088812;MS-6417;CS-0206900;EN300-18605;F16230;A869626;Z85928738

Suppliers and Price of 5-Propylcyclohexane-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

Oakwood
5-Propylcyclohexane-1,3-dione 95%
1g
$ 25.00

Crysdot
5-Propylcyclohexane-1,3-dione 95+%
25g
$ 565.00

Chemenu
5-Propylcyclohexane-1,3-dione 95%
25g
$ 534.00

American Custom Chemicals Corporation
5-PROPYLCYCLOHEXANE-1,3-DIONE 95.00%
1G
$ 918.23

AK Scientific
5-Propylcyclohexane-1,3-dione
500mg
$ 202.00

Total 14 raw suppliers

Chemical Property of 5-Propylcyclohexane-1,3-dione

Chemical Property:

Melting Point:95-99 °C
Boiling Point:267.1±23.0 °C(Predicted)
PKA:5.29±0.20(Predicted)
PSA：34.14000
Density:1.004±0.06 g/cm3(Predicted)
LogP:1.72480
Storage Temp.:2-8°C
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:154.099379685
Heavy Atom Count:11
Complexity:156

Purity/Quality:

97% ^*data from raw suppliers

5-Propylcyclohexane-1,3-dione 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1CC(=O)CC(=O)C1

Technology Process of 5-Propylcyclohexane-1,3-dione

There total 5 articles about 5-Propylcyclohexane-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: 88.0%

: 1197155-73-9
1,5-dimethoxy-3-propylcyclohexa-1,4-diene

: 57641-89-1
5-(n-propyl)cyclohexane-1,3-dione

Guidance literature:: With hydrogenchloride; water; In acetone; at 20 ℃;
DOI:10.1039/b912233h

Reference yield:

: Methyl 2,4-dioxo-6-propylcyclohexane carboxylate

: 57641-89-1
5-(n-propyl)cyclohexane-1,3-dione

Guidance literature:: With hydrogenchloride; sodium hydroxide; sodium chloride;

Reference yield:

: 996-82-7,34727-00-9,73177-21-6
sodium diethylmalonate

: 5609-09-6,69668-88-8,1119-44-4
3-hepten-2-one

: 57641-89-1
5-(n-propyl)cyclohexane-1,3-dione

Guidance literature:: With ethanol; Erhitzen des Reaktionsprodukts mit wss. Na₂CO₃ (oder wss. KOH) und anschliessend mit wss. H₂SO₄;
DOI:10.1046/j.1439-0329.2000.00208.x