3-Methyl-5-propyl-2-cyclohexen-1-one

Base Information

Chemical Name:3-Methyl-5-propyl-2-cyclohexen-1-one
CAS No.:3720-16-9
Molecular Formula:C10H16O
Molecular Weight:152.236
Hs Code.:2914299000
European Community (EC) Number:223-069-0
UNII:6P422HTI94
DSSTox Substance ID:DTXSID80863256
Nikkaji Number:J205.632A
Wikidata:Q27265263
Metabolomics Workbench ID:45155
Mol file:3720-16-9.mol

Synonyms:(S)-celery ketone;3-methyl-5-propylcyclohex-2-en-1-one

Suppliers and Price of 3-Methyl-5-propyl-2-cyclohexen-1-one

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-Methyl-5-propylcyclohex-2-enone
100mg
$ 60.00

Crysdot
3-Methyl-5-propylcyclohex-2-enone 97%
10g
$ 314.00

Chem-Impex
Celeryketone,99-100%,meetsFGspecifications,KOSHER,FEMA3577 99-100%
1KG
$ 653.45

Chem-Impex
Celeryketone,99-100%,meetsFGspecifications,KOSHER,FEMA3577 99-100%
250G
$ 274.89

Chemenu
3-Methyl-5-propylcyclohex-2-enone 97%
10g
$ 296.00

Biosynth Carbosynth
Celery ketone
5 g
$ 393.80

Biosynth Carbosynth
Celery ketone
2 g
$ 210.00

Biosynth Carbosynth
Celery ketone
1 g
$ 152.30

Biosynth Carbosynth
Celery ketone
500 mg
$ 95.00

Biosynth Carbosynth
Celery ketone
10 g
$ 525.00

Total 37 raw suppliers

Chemical Property of 3-Methyl-5-propyl-2-cyclohexen-1-one

Chemical Property:

Appearance/Colour:Pale yellow to colourless liquid; warm spicy woody odour, similar flavor at low levels
Vapor Pressure:0.0627mmHg at 25°C
Refractive Index:1.459
Boiling Point:231.339 °C at 760 mmHg
Flash Point:94.621 °C
PSA：17.07000
Density:0.904 g/cm³
LogP:2.71190
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:179

Purity/Quality:

99% ^*data from raw suppliers

3-Methyl-5-propylcyclohex-2-enone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1CC(=CC(=O)C1)C
Description 3-Methyl-5-propyl-2-cyclohexen-l-one has a warm, spicy, woody odor with a similar flavor at low levels. May be prepared by condensation of butyric aldehyde with ethyl acetoacetate in the presence of diethylamine and subsequent saponification with a 10% KOH solution; or by condensation in the presence of piperidine in ethanol solution.

Technology Process of 3-Methyl-5-propyl-2-cyclohexen-1-one

There total 16 articles about 3-Methyl-5-propyl-2-cyclohexen-1-one 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%