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Ortho-Hydroxyacetophenone
Ortho-Hydroxyacetophenone
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Ortho-Hydroxyacetophenone
Price: $30 / 20mg
CAS No.: 118-93-4
Catalog No.: CFN93191
Molecular Formula: C8H8O2
Molecular Weight: 136.2 g/mol
Purity: >=98%
Type of Compound: Phenols
Physical Desc.: Powder
Source: The herbs of Tagetes erecta L.
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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Product Use Citation
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
Biological Activity
Description: Ortho-Hydroxyacetophenone(2'-Hydroxyacetophenone) is a flavouring ingredient.
Ortho-Hydroxyacetophenone Description
Source: The herbs of Tagetes erecta L.
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.

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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 7.3421 mL 36.7107 mL 73.4214 mL 146.8429 mL 183.5536 mL
5 mM 1.4684 mL 7.3421 mL 14.6843 mL 29.3686 mL 36.7107 mL
10 mM 0.7342 mL 3.6711 mL 7.3421 mL 14.6843 mL 18.3554 mL
50 mM 0.1468 mL 0.7342 mL 1.4684 mL 2.9369 mL 3.6711 mL
100 mM 0.0734 mL 0.3671 mL 0.7342 mL 1.4684 mL 1.8355 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:
Advanced Synthesis & Catalysis, 1973 , 315 (1) :1–7.
Metal‐Ligand Stability Constants of Complexes of substituted ortho‐hydroxyacetophenones with iron, cobalt and nickel[Reference: WebLink]
Metal-ligand stability constants of complexes of substituted Ortho-Hydroxyacetophenones and ortho-hydroxypropiophenones with iron, cobalt and nickel were studied potentiometrically, at 27°C, at an ionic strength of μ650.1 M NaClO 4 , by C ALVIN - BJERRUM titration method. The stepwise stability constants thus determined are correlated with the nature of the substituents in the benzene nucleus of the ligands employed.
CFN95823Langduphenone AN/A496.4C22H24O13
CFN958212-Hydroxy-6-methoxy-4-O-(6''-O-alpha-L-arabinofuranosyl-beta-D-glucopyranosyl)acetophenone1452160-87-0476.4C20H28O13
CFN958226-Hydroxy-2-methoxyacetophenone 4-O-beta-D-xylopyranosyl-(1→6)-beta-D-glucopyranoside2140317-59-3476.4C20H28O13
CFN95622New compound 26N/A652.6C30H36O16
CFN960902',4',6'-Trihydroxyacetophenone480-66-0168.2C8H8O4
CFN970512,4-Dihydroxyphenylacetic acid614-82-4168.2 C8H8O4
CFN91665Phaseoloidin118555-82-1330.29C14H18O9
CFN70282Primverin154-60-9476.4C20H28O13
CFN70283Primulaverin154-61-0476.4C20H28O13
CFN97158Ethyl 2,4-dihydroxyphenylacetate67828-62-0196.2 C10H12O4
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