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4-Phenylbutan-2-one
4-Phenylbutan-2-one
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 4-Phenylbutan-2-one
Price: $30 / 20mg
CAS No.: 2550-26-7
Catalog No.: CFN93104
Molecular Formula: C10H12O
Molecular Weight: 148.2 g/mol
Purity: >=98%
Type of Compound: Phenols
Physical Desc.: Oil
Source: The herbs of Dendrobium superbum.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
Size /Price /Stock 10 mM * 1 mL in DMSO / $7.0 / In-stock
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10 mM * 1 mL in DMSO / Inquiry / In-stock
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Description: 4-Phenylbutan-2-one is a model compound for the preparation of fragrances.
4-Phenylbutan-2-one Description
Source: The herbs of Dendrobium superbum.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com

After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals

Cell. 2018 Jan 11;172(1-2):249-261.e12.
doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)

PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396.
doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206.
doi: 10.1038/nplants.2016.205.
IF=13.297(2019)

PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994.
doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)

PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 6.7476 mL 33.7382 mL 67.4764 mL 134.9528 mL 168.691 mL
5 mM 1.3495 mL 6.7476 mL 13.4953 mL 26.9906 mL 33.7382 mL
10 mM 0.6748 mL 3.3738 mL 6.7476 mL 13.4953 mL 16.8691 mL
50 mM 0.135 mL 0.6748 mL 1.3495 mL 2.6991 mL 3.3738 mL
100 mM 0.0675 mL 0.3374 mL 0.6748 mL 1.3495 mL 1.6869 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Protocol
Structure Identification:
Phys Chem Chem Phys. 2011 Aug 14;13(30):13579-84.
A smart palladium catalyst in ionic liquid for tandem processes.[Pubmed: 21750802 ]

METHODS AND RESULTS:
New catalytic systems based on in situ and preformed palladium nanoparticles in ionic liquids (characterised by TEM) starting from palladium acetate or dipalladiumtris(dibenzylideneacetone) have been applied in the synthesis of 4-Phenylbutan-2-one (II), a model compound for the preparation of fragrances. Imidazolium-based ionic liquid containing a methyl hydrogenophosphonate anion leads to an efficient Pd-catalyzed tandem coupling/reduction process, taking advantage of the multi-role of this solvent (nanoparticles stabiliser, base, hydrogen transfer agent). The influence of the mono-phosphine ligands (1-3) on the catalyst has been evaluated, showing that the ligand-free palladium system turns into the most appropriate for the formation of II using Pd(OAc)(2) as precursor.
CONCLUSIONS:
Fine-tuning conditions involved in this multi-parameter process have led us to propose a plausible mechanism based on the hydrogen transfer coming from the methyl hydrogenophosphonate anion.
Robinin

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Ginkgolide C

Catalog No: CFN99639
CAS No: 15291-76-6
Price: $30/20mg
Clematichinenoside AR

Catalog No: CFN93289
CAS No: 761425-93-8
Price: $238/10mg
Erythrodiol

Catalog No: CFN98914
CAS No: 545-48-2
Price: $138/10mg
Flavokawain C

Catalog No: CFN90741
CAS No: 56798-34-6
Price: $238/10mg
Beta-Sitosterol

Catalog No: CFN99916
CAS No: 83-46-5
Price: $40/20mg
D-(-)-Quinic acid

Catalog No: CFN99930
CAS No: 77-95-2
Price: $30/20mg
Asiaticoside B

Catalog No: CFN95124
CAS No: 125265-68-1
Price: $158/20mg
Forskolin

Catalog No: CFN90186
CAS No: 66575-29-9
Price: $40/20mg
Demethylzeylasteral

Catalog No: CFN90136
CAS No: 107316-88-1
Price: $40/20mg
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