
Chetoni
Le chetoni sono composti organici caratterizzati dalla presenza di un gruppo carbonile (C=O) legato a due atomi di carbonio. Questi composti sono altamente versatili e svolgono un ruolo cruciale in varie reazioni chimiche, tra cui ossidazione, riduzione e condensazione. I chetoni sono intermedi essenziali nella sintesi di prodotti farmaceutici, fragranze e polimeri. Presso CymitQuimica, offriamo una vasta gamma di chetoni di alta qualità per supportare le vostre applicazioni di ricerca e industriali.
Trovati 18868 prodotti di "Chetoni"
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4-(Morpholin-4-yl)cyclohexanone
CAS:Prodotto controllato<p>Applications 4-(Morpholin-4-yl)cyclohexanone is a useful synthetic intermediate. It was used to synthesize diastereomeric 3,6-diaminobicyclo[3.1.0]hexane derivatives.<br>References Vilsmaier, E., et al.: Synthesis, 12, 1142 (1991)<br></p>Formula:C10H17NO2Colore e forma:NeatPeso molecolare:183.253,4-Epoxycyclopentanone
CAS:Prodotto controllatoFormula:C5H6O2Colore e forma:NeatPeso molecolare:98.1(5Z,9Z,13Z)-Geranylgeranylacetone
CAS:Prodotto controllato<p>Applications (5Z,9Z,13Z)-Geranylgeranylacetone is the structural analogue of Teprenone (T103500), an anti-ulcerative. Geranylgeranylacetone can induce expression of HSP70, HSPB8, and HSPB1. Induction of HSP70 expression is protective against the development of various diseases, such as inflammatory bowel disease, hypoxic/ischemic brain injury and spinal and bulbar muscular atrophy (cytoprotective and anti-inflammatory effects). Reports indicate that GGA protects against NSAID-induced gastric and intestinal lesions by induction of HSP70 expression. Other studies have shown that GGA induces expression of HSPB8 and HSPB1 and reduces the formation of amyloid oligomers as well as insoluble aggregates in HSPB5 R120G TG mice.<br>References Murakami, M., et al.: Arzneim.-Forsch., 31, 799 (1981); Nishizawa, Y., et al.: Xenobiotica, 17, 575 (1987)<br></p>Formula:C23H38OColore e forma:NeatPeso molecolare:330.55Spiro[5.5]undecane-2,4-dione
CAS:Prodotto controllatoFormula:C11H16O2Colore e forma:NeatPeso molecolare:180.2441-[4-(Methylthio)phenyl]-1,4-pentanedione
CAS:Prodotto controllatoFormula:C12H14O2SColore e forma:NeatPeso molecolare:222.3032,5-Dimethoxycyclohexa-2,5-diene-1,4-dione
CAS:Prodotto controllato<p>Applications 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione (cas# 3117-03-1) is a useful research chemical.<br></p>Formula:C8H8O4Colore e forma:NeatPeso molecolare:168.152-Acetylcyclohexanone
CAS:Prodotto controllato<p>Applications 2-Acetylcyclohexanone is used in the synthesis of 1-(pyridyl)ethanol derivatives that can reduce keto-esters and ketones. Also used in the synthesis of phenothiazine derivatives that can inhibit protein farnesyltransferase molecules and some that show anti-proliferative activity.<br>References Baciu-Atudosie, L. et al.: Bioorg. Med. Chem. Lett., 22, 6896 (2012); Kawano, S. et al.: Biosci. Biotech. Biochem., 75, 1055 (2011);<br></p>Formula:C8H12O2Colore e forma:NeatPeso molecolare:140.182-Hydroxy-1,2-bis(3-phenoxyphenyl)ethanone
CAS:Prodotto controllatoFormula:C26H20O4Colore e forma:NeatPeso molecolare:396.4352-Isobutyrylcyclohexanone
CAS:Prodotto controllato<p>Applications 2-Isobutyrylcyclohexanone (cas# 39207-65-3) is a useful research chemical.<br></p>Formula:C10H16O2Colore e forma:NeatPeso molecolare:168.234,5-Dimethyl-3-hydroxy-2(5H)-furanone
CAS:Prodotto controllato<p>Applications 4,5-Dimethyl-3-hydroxy-2(5H)-furanone is a fragrant compound that is a key indicator of maple syrup urine disease, a disorder affecting newborn children that is the result of its inability to properly metabolize Valine (V094205), Leucine (L330110) and Isoleucine (I820175). 4,5-Dimethyl-3-hydroxy-2(5H)-furanone is naturally found in fenugreek seeds, and is an odourant present in sherry wines.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Blank, I., et al.: Prog. Flav. Prec. Stud., No vol. given, 103 (1993); Guerra, P. & Yaylayan, V.: J. Agr. Food Chem., 59, 4699 (2011); Mackenzie, D. & Woolf, L.: Brit. Med. J., 1, 90 (1959); Podebrad, F., et al.: J. Inh. Metab. Dis., 22, 107 (1999)<br></p>Formula:C6H8O3Colore e forma:NeatPeso molecolare:128.132-Hydroxy-1-(1H-indol-3-yl)ethanone
CAS:Prodotto controllatoFormula:C10H9NO2Colore e forma:NeatPeso molecolare:175.1843-Acetyl-2(5H)-furanone
CAS:Prodotto controllatoFormula:C6H6O3Colore e forma:NeatPeso molecolare:126.111,4-Dihydroxy-2-butanone, >85%
CAS:Prodotto controllato<p>Applications 1,4-Dihydroxy-2-butanone (cas# 140-86-3) is a useful research chemical.<br></p>Formula:C4H8O3Purezza:>85%Colore e forma:NeatPeso molecolare:104.1Cyclopentanone-2-carbonitrile
CAS:Prodotto controllato<p>Applications Cyclopentanone-2-carbonitrile (cas# 2941-29-9) is a useful research chemical. It acts as a reagent in the preparation of quinolines<br>References Larsen, R. D., et al.: Science of Synthesis, 15, 389 (2005)<br></p>Formula:C6H7NOColore e forma:NeatPeso molecolare:109.1261-[2-Hydroxy-5-(2-hydroxyethyl)phenyl]-ethanone
CAS:Prodotto controllato<p>Applications 1-[2-Hydroxy-5-(2-hydroxyethyl)phenyl]-ethanone (cas# 58282-51-2) is a compound useful in organic synthesis.<br></p>Formula:C10H12O3Colore e forma:NeatPeso molecolare:180.2(4-(Hydroxymethyl)phenyl)(phenyl)methanone
CAS:Prodotto controllatoFormula:C14H12O2Colore e forma:NeatPeso molecolare:212.2444-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone
CAS:Prodotto controllato<p>Applications 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone is a useful synthetic intermediate. It is a reagent used to prepare moverastin derivatives, an inhibitor of tumor cell migration. It can also be used in preparation of substituted alkene derivatives capable of releasing fragrant compounds.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Sawada, M., et al.: Bioorg. Med. Chem. Lett., 21, 1385 (2011);<br></p>Formula:C13H22OColore e forma:NeatPeso molecolare:194.31Cyclohexyl Phenyl Ketone
CAS:Prodotto controllato<p>Applications Cyclohexyl phenyl ketone is a useful research chemical in organic synthesis.<br>References Yang, Tonghao, et al.: Org. Let., 20(7), 1875-1879 (2018);Jarava-Barrera, Carlos, et al.: Chem. - A Euro. J., 23(69), 17478-17481 (2017)<br></p>Formula:C13H16OColore e forma:NeatPeso molecolare:188.261-(2,6-Dihydroxy-3,4,5-trimethylphenyl)ethanone
CAS:Prodotto controllatoFormula:C11H14O3Colore e forma:NeatPeso molecolare:194.233a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate
CAS:Prodotto controllato3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate is a short-acting intravenous anaesthetic that is used in surgical procedures. It has been shown to have antinociceptive properties and can be used as a potent analgesic. 3a,21-Dihydroxy-5a-pregnane-11,20-dione 21-acetate binds to the alpha1 adrenergic receptor and blocks the release of noradrenaline from nerve terminals in the brain. This prevents the activation of neurons in the spinal cord that transmit pain signals to the brain. The drug also inhibits the action of gamma aminobutyric acid on neurones and increases levels of cortisol concentration in blood plasma. The mechanism by which 3a,21 -dihydroxy 5a pregnane 11,20 dione 21 acetate produces its anaesthetic effects has not yet been elucidated.Formula:C23H34O5Purezza:Min. 95%Peso molecolare:390.51 g/mol(2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone
CAS:<p>Please enquire for more information about (2,3-Dimethylphenyl)(1H-imidazol-4-yl)methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2OPurezza:Min. 95%Peso molecolare:200.24 g/mol(6R)-6-Cyclopentyl-6-[2-(2,6-diethyl-4-pyridinyl)ethyl]-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-5,6-dihydro-4-h ydroxy-2H-pyran-2-one
CAS:<p>Fidovirsen is a nucleoside analogue that is an inhibitor of the NS3 protease of hepatitis C virus (HCV). Fidovirsen binds to the active site of the NS3 protease and prevents cleavage at the NS3/4A interface, thus inhibiting viral replication. It has been shown to be effective in clinical studies involving human liver samples. Fidovirsen has also been shown to have antiviral activity against other RNA viruses, including HIV-1 and influenza A virus. Fidovirsen has a low toxicity profile and does not exhibit cross-resistance with other antiviral drugs. The drug is being developed as a potential therapy for chronic HCV infection.</p>Formula:C29H37N5O3Purezza:Min. 95%Peso molecolare:503.64 g/mol(16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione
CAS:Prodotto controllatoPlease enquire for more information about (16a)-21-(Acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H30O4Purezza:Min. 95%Peso molecolare:382.49 g/mol3-(4--Chloro-phenyl)-7-hydroxy-chromen-4-one
CAS:3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one is an intermediate that is used in the research of Alzheimer's disease. It coordinates transition metals, such as copper (Cu), zinc (Zn), and nickel (Ni) to form a pharmacophore. This pharmacophore binds with flavones, which are compounds found in plants that have hypotensive and antihypertensive properties. 3-(4-Chloro-phenyl)-7-hydroxy-chromen-4-one has been shown to be an effective inhibitor of angiotensin II type 1 receptors and has a crystalline structure. 3-(4--Chloro--->Formula:C15H9ClO3Purezza:Min. 95%Peso molecolare:272.68 g/mol5-Methyl-5-propyl-2-dioxanone
CAS:<p>5-Methyl-5-propyl-2-dioxanone is a polymer that has reactivities similar to those of dioxane. It can be polymerized by an azobenzene catalyze or polymerization. 5-Methyl-5-propyl-2-dioxanone can also be polymerized into an alternating, cyclic structure with moieties of esters. This polymer is chemically inert and insoluble in water.</p>Formula:C8H14O3Purezza:Min. 95%Peso molecolare:158.19 g/mol2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Prodotto controllatoPlease enquire for more information about 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H14ClNO2Purezza:Min. 95%Peso molecolare:251.71 g/mol7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
CAS:<p>7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one (7CTB) is a synthetic vasopressin analogue that is used as a vasopressin receptor antagonist. It is a competitive inhibitor of the vasopressin V2 receptor and has been shown to be effective in the treatment of diabetes insipidus. 7CTB has also been shown to bind to and inhibit the binding of arginine, an acid binding agent, preventing hydrolysis reactions with other compounds. 7CTB has been shown to be an effective agent for the treatment of congestive heart failure and chronic kidney disease in animal models. The synthesis process involves sulfonylation followed by dieckmann condensation and organic solvent extraction.</p>Formula:C10H10ClNOPurezza:Min. 95%Peso molecolare:195.65 g/mol(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione
CAS:(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione is an organic compound that is used as a reagent in the derivatization of dipeptides. It reacts with sodium borate to form a mixture of diastereomers which can be separated by column chromatography on silica gel using acetonitrile and sodium acetate as eluents. (S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione is prepared by reacting benzyl alcohol with 3-(aminomethyl)pyrrolidine followed by treatment with diethylaminosulfur trifluoride.Formula:C14H15NO5Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:277.27 g/mol4-(4-Fluorophenyl)cyclohexanone
CAS:Please enquire for more information about 4-(4-Fluorophenyl)cyclohexanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H13FOPurezza:Min. 95%Peso molecolare:192.23 g/mol1-[4-(4-bromophenyl)piperazin-1-yl]ethanone
CAS:Prodotto controllatoPlease enquire for more information about 1-[4-(4-bromophenyl)piperazin-1-yl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H15BrN2OPurezza:Min. 95%Peso molecolare:283.16 g/mol3-Bromo-7-hydroxy-4-methylchromen-2-one
CAS:<p>3-Bromo-7-hydroxy-4-methylchromen-2-one is an organic compound with the molecular formula CHBrNO. It is a colorless solid that is soluble in organic solvents. 3-Bromo-7-hydroxy-4-methylchromen-2-one has shown antiviral activity against the pandemic Covid 19 virus, as well as activity against influenza A and B viruses. This compound also has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. 3BRMCHM2O binds to DNA by covalent binding and inhibits the synthesis of RNA, causing cell death in bacteria. The compound can be accessed through two routes: one involving phenylhydrazine and hydrazines, and another involving ionic liquids and ionic reagents. The reaction time for this reaction is very short (10 minutes</p>Formula:C10H7BrO3Purezza:Min. 95%Peso molecolare:255.06 g/mol3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one
CAS:Prodotto controllatoPlease enquire for more information about 3-(Dimethylamino)-1-(1-methyl-1H-indol-2-yl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H16N2OPurezza:Min. 95%Peso molecolare:228.29 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS:Prodotto controllatoPlease enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H30INO4Purezza:Min. 95%Peso molecolare:535.41 g/molClobetasol Propionate - Impurity C
CAS:Prodotto controllato21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.Formula:C25H32ClFO5Purezza:Min. 95%Peso molecolare:466.97 g/mol(1-Methyl-1H-imidazol-2-yl)(4-methylphenyl)methanone
CAS:Prodotto controllatoPlease enquire for more information about (1-Methyl-1H-imidazol-2-yl)(4-methylphenyl)methanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H12N2OPurezza:Min. 95%Peso molecolare:200.24 g/mol4-(4-Chloro-benzyl)-2H-phthalazin-1-one
CAS:<p>Please enquire for more information about 4-(4-Chloro-benzyl)-2H-phthalazin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H11ClN2OPurezza:Min. 95%Peso molecolare:270.71 g/mol2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone
CAS:Prodotto controllato<p>Please enquire for more information about 2-Chloro-1-(1,2,5-trimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14ClNOPurezza:Min. 95%Peso molecolare:235.71 g/mol4-Pregnen-17a,20b-diol-3-one
CAS:Prodotto controllato<p>4-Pregnen-17a,20b-diol-3-one is a synthetic androgen with anabolic and androgenic activity. It has been shown in animal studies to increase maximal responses of the reproductive tract to gonadotropin stimulation. 4-Pregnen-17a,20b-diol-3-one binds to the activin receptor on the cell membrane, which leads to increased expression of a gene encoding for 3β-hydroxysteroid dehydrogenase (3βHSD), an enzyme involved in testosterone synthesis. This drug also increases the sensitivity of ovarian follicles to gonadotropins and decreases basal plasma levels of LH and FSH. 4-Pregnen-17a,20b-diol-3-one has not been found to be toxicologically significant at doses up to 10 mg/kg body weight per day.</p>Formula:C21H32O3Purezza:Min. 95%Peso molecolare:332.48 g/molCyclohexanone
CAS:Prodotto controllatoCyclohexanone is an organic compound with the chemical formula CH2O. It is a colorless liquid that has a pleasant odor. This compound has been shown to be metabolized by microsomal enzymes in rat liver and in human urine samples. Cyclohexanone has been found to react with hydrochloric acid to form cyclohexanol and hydrogen chloride gas. Cyclohexanol is a beta-keto acid that can be converted into fatty acids, such as methyl myristate, which are used for the synthesis of fat cells. The structural analysis of cyclohexanone has revealed that it contains a hydroxyl group and a methyl ketone moiety on adjacent carbons.Formula:C6H10OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:98.14 g/mol1-Bicyclo[2.2.1]hept-2-ylethanone
CAS:<p>The bicyclo[2.2.1]hept-2-ylethanone is an isomer of the bicyclo[2.2.1]heptane, with a ketone group in place of a methylene group on one ring. It is a mixture of two isomers: the cis and trans form, which are in equilibrium with each other at room temperature. The equilibrium constants for this reaction are Kcis = 6.6×10 and Ktrans = 1.4×10 at 25°C and pH 7, respectively, which means that the trans isomer predominates at low concentrations and the cis form predominates at high concentrations.</p>Formula:C9H14OPurezza:Min. 95%Peso molecolare:138.21 g/mol21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione
CAS:Prodotto controllatoPlease enquire for more information about 21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H36O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:472.57 g/mol3,4-Methylenedioxyphenyl butyl ketone
CAS:Prodotto controllato3,4-Methylenedioxyphenyl butyl ketone (MBK) is a synthetic drug that is structurally related to the amphetamines. MBK has been shown to induce locomotor hyperactivity in mice and exhibits pharmacokinetic properties similar to other amphetamine-type stimulants. MBK has a high affinity for the glutamate transporter, leading to an increase in extracellular concentrations of this neurotransmitter. This may lead to neurotoxicity with repeated use. MBK also interacts with the glutamate receptor and affects glutamate homeostasis. The administration of ceftriaxone, a cephalosporin antibiotic, has been found to attenuate the effects of MBK on dopamine levels and motor activity in rats.Formula:C12H14O3Purezza:Min. 95%Peso molecolare:206.24 g/mol1-Phenyl-4-hexyn-3-one
CAS:<p>Please enquire for more information about 1-Phenyl-4-hexyn-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12OPurezza:Min. 95%Peso molecolare:172.22 g/mol3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
CAS:Prodotto controllato<p>Please enquire for more information about 3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO4Purezza:Min. 95%Peso molecolare:277.32 g/mol1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone
CAS:Please enquire for more information about 1-[3-Chloro-5-(trifluoromethyl)phenyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H6ClF3OPurezza:Min. 95%Peso molecolare:222.59 g/mol1-Methyl-1,3-dihydro-2H-imidazol-2-one
CAS:<p>1-Methyl-1,3-dihydro-2H-imidazol-2-one is a chemical compound with the formula CHN. It has been used as a precursor to other compounds and can be prepared by reaction of methanol with chlorine or chloramine. 1,3-Dihydroimidazole reacts with UV light to generate photoproducts that contain pyrimidine or pyridinium rings. It is also reactive with chloride ion and can be used as a raw material for organic synthesis. 1,3-Dihydroimidazole can also be synthesized from chlorinated methanesulfonate esters.</p>Formula:C4H6N2OPurezza:Min. 95%Peso molecolare:98.1 g/mol1-(4-Aminophenyl)-1H-pyridin-2-one
CAS:<p>1-(4-Aminophenyl)-1H-pyridin-2-one is a synthetic chemical that is used in the manufacturing of 8-hydroxyquinoline. It is an industrial chemical that is used to produce potassium carbonate by a reflux reaction with potassium and carbonate. 1-(4-Aminophenyl)-1H-pyridin-2-one is a gas at room temperature and pressure and has been shown to be stable under these conditions.</p>Formula:C11H10N2OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:186.21 g/mol6a-Bromo androstenedione
CAS:Prodotto controllato6a-Bromo androstenedione is a nonsteroidal, non-aromatizable, competitive inhibitor of aromatase. It binds to the active site of the enzyme and blocks the conversion of testosterone to estradiol. 6a-Bromo androstenedione has been shown to inhibit aromatase activity in vitro at an IC50 of about 5 nM. The affinity for the enzyme is about 10 times higher than that for aminoglutethimide, which is another competitive inhibitor of aromatase. 6a-Bromo androstenedione has also been shown to have inhibitory activity against estrogen synthetase in rats.Formula:C19H25BrO2Purezza:Min. 95%Peso molecolare:365.3 g/mol2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
CAS:2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione is a bidentate ligand for metal ions. It has been shown to be effective in the synthesis of nanocrystals and the activation energy for the reaction has been determined to be 70.4 kJ/mol. 2DMMHFO can be used as a precursor for the growth of silicon films by chemical vapor deposition and other techniques. The molecule has also been shown to bind with metal ions such as Cu(II) and Fe(III), which may be due to its ability to chelate these metals. 2DMMHFO has been used as an efficient catalyst in asymmetric epoxidation reactions with high enantioselectivity.Formula:C10H11F7O2Purezza:Min. 95%Peso molecolare:296.18 g/mol


