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(E)-1-(4-Hydroxyphenyl)dec-1-en-3-one
(E)-1-(4-Hydroxyphenyl)dec-1-en-3-one
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name (E)-1-(4-Hydroxyphenyl)dec-1-en-3-one
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CAS No.: 958631-84-0
Catalog No.: CFN96131
Molecular Formula: C16H22O2
Molecular Weight: 246.4 g/mol
Purity: >=98%
Type of Compound: Phenols
Physical Desc.: Powder
Source: The roots of Alpinia galanga
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 / Inquiry
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Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries
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Description: Reference standards.
(E)-1-(4-Hydroxyphenyl)dec-1-en-3-one Description
Source: The roots of Alpinia galanga
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
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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 4.0584 mL 20.2922 mL 40.5844 mL 81.1688 mL 101.461 mL
5 mM 0.8117 mL 4.0584 mL 8.1169 mL 16.2338 mL 20.2922 mL
10 mM 0.4058 mL 2.0292 mL 4.0584 mL 8.1169 mL 10.1461 mL
50 mM 0.0812 mL 0.4058 mL 0.8117 mL 1.6234 mL 2.0292 mL
100 mM 0.0406 mL 0.2029 mL 0.4058 mL 0.8117 mL 1.0146 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.
CFN923741-Dehydro-10-gingerdione136826-50-1346.5C21H30O4
CFN92373Diacetoxy-4-gingerdiol863780-88-5352.4C19H28O6
CFN92301Methyl diacetoxy-6-gingerdiol863780-90-9394.5C22H34O6
CFN922981-Dehydro-6-gingerdione76060-35-0290.4C17H22O4
CFN995316-Shogaol555-66-8276.37C17H24O3
CFN92375Diacetoxy-6-gingerdiol143615-75-2380.5C21H32O6
CFN91532Dihydroparadol143111-84-6280.4C17H28O3
CFN91045Paradol27113-22-0278.39C17H26O3
CFN91531(E)-[6]-Dehydroparadol878006-06-5276.4C17H24O3
CFN922998-Shogaol36700-45-5304.4C19H28O3
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