With the formula of V OC ∝ S ln(I), . CAS: 93-55- MDL: MFCD00009309 EINECS: 202-257-6 Synonyms: Phenyl ethyl ketone , 1-Phenyl-1-propanone , Ethyl phenyl ketone It consists of a 0.7 mm × 150 mm fused-silica column coated with a 50 μm Nickel-layer, which is connecting with a power source and a temperature Synthesis of selective SRPK-1 inhibitors: novel tricyclic quinoxaline derivatives. Cl-H. FORMULA. It is used in the synthesis of ephedrine and propiophenone derivatives such as cathinone, and methcathinone. CODE 2914.39 TOXICITY SYNONYMS Ethyl phenyl ketone; 1-Phenyl-1-propanone; Phenyl ethyl ketone; Propionylbenzene; DERIVATION . colorless clear oily liquid. Additional Data Propiophenone Suppliers,Propiophenone Prices on Green Stone - medicinerawmaterials.com. 93 - 55 - 0: Other Names : ETHYL PHENYL KETONE: Specifications . UH15960000 - Propiophenone, 4'-ethoxy-3-(alpha-methylphenethylamino)-, hydrochloride - Searchable synonyms, formulas, resource links, and other chemical information. The toxicity of PAPP is derived from its action on circulating hemoglobin, rapidly converting it to methemoglobin (similar to nitrate poisoning). Deutsch: Strukturformel von Propiophenon. 3'-cholro Propiophenone. Propiophenone MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents. Its name is 2-Bromo-3',4'-(methylenedioxy)propiophenone Chemsrc provides CAS#:52190-28- MSDS, density, melting point, boiling point, structure, etc. ( By KF ) STORAGE . It consists of a 0.7 mm × 150 mm fused-silica column coated with a 50 μm Nickel-layer, which is connecting with a power source and a temperature Synthesis of selective SRPK-1 inhibitors: novel tricyclic quinoxaline derivatives. Structure, properties, spectra, suppliers and links for: Propiophenone, 2'-(trimethylsiloxy)-. more. View the Full Spectrum for FREE! Synonyms: Ethyl phenyl ketone, Propiophenone. It can also be used in the synthesis of aryl alkenes. Bupropion is an example which has propiophenone moiety. As methemoglobin is not capable of transporting oxygen like hemoglobin . English: Structural formula of propiophenone. Mumbai, India 401, . Other resolutions: 320 × 202 pixels | 640 × 404 pixels | 1,024 × 646 pixels | 1,280 × 807 pixels | 2,560 × 1,614 pixels. Propiophenone - Risk and Safety. A propiophenone derivative of the formula I! 33kPa). Molecular Formula: C10H13N3O: Exact Mass: 191.105862 g/mol: 13C Nuclear Magnetic Resonance (NMR) Chemical Shifts. Propiophenone, 2,2',4',6'-tetramethyl- | C13H18O | CID 245131 - structure, chemical names, physical and chemical properties, classification, patents, literature . Xi - Irritant. Chemsrc provides 2-Hydroxy-2-methyl propiophenone(CAS#:7473-98-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Hazard Symbols. Molecular formula. Date: 14 November 2020: Source: Own work: Author: Chem Sim 2001: SVG development The source code of this SVG is valid. FORMULA C6H5COC 2H5 MOL WT. The full spectrum can only be viewed . . Empirical Formula: C 9 H 10 O; TYPICAL PHYSICAL PROPERTIES. File usage on other wikis. Chemical Formula: C 15 H 11 Br 2 NO 3 click here for details. 4'-Aminopropiophenone (para-aminopropiophenone or PAPP) is a chemical compound.It is highly toxic, and can cause injury or death upon physical contact or inhalation of fumes.. Propiophenone Molecular Formula C H O Average mass 134.175 Da Monoisotopic mass 134.073166 Da ChemSpider ID 6881 More details: Featured data source This record has not been tagged. COMPONENT. Bioorganic & medicinal chemistry letters, 15 (13), 3241-3246 (2005-06-01) Molecular Weight: 134.18. US EN. 134.18 H.S. Articles of Phenyl ethyl ketone are included as well. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. SpectraBase Compound ID . Size of this PNG preview of this SVG file: 620 × 391 pixels. Propiophenone is used in the synthesis of ketoamphetamines such as cathinone and methcathinone. Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived. Arctander discusses both its uses and limitations: "has found some use in perfume compositions for its powerful, herbaceous-floral effect, and for an overall character less pungent and less chemical than Acetophenone. APPEARANCE. 4'-Aminopropiophenone (para-aminopropiophenone or PAPP) is a chemical compound.It is highly toxic, and can cause injury or death upon physical contact or inhalation of fumes.. Price : Rs 1.40 k / Kilogram (Approx) MOQ : 500 Kilogram. Empirical Formula (Hill Notation): C 9 H 10 O. CAS Number: 93-55-. CAS 93-55-. Propiophenone MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents. New propiophenone derivatives prepared by the reaction of propiophenone, formaldehyde and piperidine, as well as pharmacologically acceptable acid-addition salts thereof are provided, which possess improved pharmacological activities such as anti-tremorine and anti-nicotine activities superior to those of the known analogous compound. propiophenone, semicarbazone View entire compound with free spectra: 1 NMR, 1 FTIR, and 1 UV-Vis. Propiophenone is used in the synthesis of ketoamphetamines such as cathinone and methcathinone. A compound represented by the following formula (1): wherein R 101 to R 103, each independently, are a C1-C6 organic group, optionally contain at least one selected from the group consisting of a hetero atom and an unsaturated bond, and are optionally linear, branched, or cyclic.Also disclosed is an electrolyte solution containing the compound, an electrochemical device containing the . The 3d structure may be viewed using Java or Javascript . Molecular Formula C 12 H 18 O 2 Si; Average mass 222.356 Da; Monoisotopic mass 222.107605 Da; ChemSpider ID 530405; More details . Propiophenone, 3'-bromo-2'-hydroxy- | C9H9BrO2 | CID 140281 - structure, chemical names, physical and chemical properties, classification, patents, literature . The leaves of the plant, also known as khat, qat, or chat, can be consumed by chewing or by brewing them as a "tea." It is used in the synthesis of ephedrine and propiophenone derivatives such as cathinone, and methcathinone. Notes Keep container tightly closed. Jump to main content Jump to site nav. Insoluble in water, ethylene glycol, propylene glycol and glycerol, soluble in alcohol, ether, benzene, toluene, etc. Help; . WEB SEARCH MSDS . Synonyms: Ethyl phenyl ketone, Propiophenone. 36/38 Irritating to eyes and skin. Safety Statements. Product details Boiling Point 17.0 deg C at 760 mm Hg Density 1.1 g/cm 3 Molecular Formula C16H16O2 Molecular Weight 240.3 g/mol Purity 99 % Brand Ind More. Notes Keep container tightly closed. (0.5 mg mL −1) mixed with 1% 2-hydroxy-4′-(2-hydroxyethoxy)-2-methyl propiophenone (as an initiator) with different spin-speed ranged from 1500 rpm to 3500 rpm. Skip Navigation Molecular Formula: C₉H₁₀O: Appearance: Clear Colourless Oil: Melting Point: N/A: Molecular Weight: 134.18: Storage: Refrigerator: Solubility: Chloroform (Slightly), Ethyl Acetate (Slightly) Category: Standards; Food; Applications: Propiophenone is an aryl ketone used in the preparation of pharmaceutical and organic compounds . Structure . It is used in the preparation of other compounds. C9H10O Typical Product Specifications. Molecular Weight: 134.18. R36/37/38 - Irritating to eyes, respiratory system and skin. Molecular Formula C 12 H 18 O 2 Si; Average mass 222.356 Da; Monoisotopic mass 222.107605 Da; ChemSpider ID 526961; More details . MDL . Chemical Formula : C10H11BrO : Physical State : Powder : CAS No : 1451-82-7 : Treatment is most effective if initiated within 30 minutes. Get contact details and address | ID: 22533576012. . Description SDS Pricing; M5037 . Propiophenone, C9H10O, CAS No 93-55-0, 4-Methylpropiophenone is an aryl ketone used in synthesis of organic chemicals, medicines and perfumes. It can also be used in the synthesis of aryl alkenes. Propiophenone is a precursor also to the commercial compounds dextropropoxyphene and phenmetrazine. The toxicity of PAPP is derived from its action on circulating hemoglobin, rapidly converting it to methemoglobin (similar to nitrate poisoning). Propiophenone. The new compounds are useful for the therapeutic treatment . Home; About us; Membership & professional community; Campaigning & outreach; . Safety information of 1-Propanone, 3- (dimethylamino)-1-phenyl-,hydrochloride (879-72-1): Hazard Codes T. Risk Statements. Risk Codes. C13-H17-N-O. Bupropion is an aminoketone class antidepressant. CA are a class of molecules derived from cathinone ( ( S )-2-amino-1-phenyl-1-propanone), a naturally occurring psychoactive compound present in Catha edulis, a plant commonly known as khat. Assay : 99% Min. Propiophenone (Phenyl ethyl ketone) is a useful intermediate to prepare nervous system drugs (anxiolytic and hypnotic drugs). Warning: Propiophenone, 4-amino- induces methemoglobinemia. Product . Skip to main content. Propiophenone for synthesis; CAS Number: 93-55-0; Synonyms: 1-Phenyl-1-propanone, Ethyl phenyl ketone,Propiophenone; find Sigma-Aldrich-807024 MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich . Browse Propiophenone and related products at MilliporeSigma. National Library of Medicine. Zsolt Székelyhidi et al. 1-800-282-3982. . It is also used in the preparation of thizaine derivatives that show antibacterial. Powerful. B upropion is an example which has p ropiophenone moiety. File usage on Commons. Synonyms: 4-toluylethane, ethylp-tolylketone, p-propionyltoluene. This information is only displayed if the substance is . of japan (mssj . Linear Formula: C 6 H 5 COC 2 H 5. The given molecular formula forms 2,4-DNP derivative and also reduces Tollens reagent. 15451-29-3 - WKJYCZMXCFRIEO-UHFFFAOYSA-N - Propiophenone, 2,2-dimethyl-3-(dimethylamino)- - Similar structures search, synonyms, formulas, resource links, and other chemical information. Watson International Ltd. Form @ 15°C : Clear liquid; Density : 1.00 gm/cc ; Flash point : 88°C; Boiling Point : 216-219°C; SPECIFICATIONS. View the Full Spectrum for FREE! Quality : 99%. . Solubility Difficult to mix. Chemical Formula: C10H12O. Propiophenone. Conditions to Avoid Incompatible products. After that, the Dex-CB-MA thin films were immediately transferred to a glovebox with a nitrogen atmosphere, followed with UV light (365 nm . Structural Formula. It is used in the synthesis of ephedrine and propiophenone derivatives such as cathinone, and methcathinone. FORMULA C6H5COC 2H5 MOL WT. Compare Product No. . 3'-Chloropropiophenone is a reagent used in the vinylation, alkylation and dienylation of ketones. . . On Vigorous Oxidation, It Gives 1,2-benzenedicarboxylic Acid. Propiophenone | C9H10O - PubChem compound Summary Propiophenone Contents 1 Structures 2 Names and Identifiers 3 Chemical and Physical Properties 4 Spectral Information 5 Related Records 6 Chemical Vendors 7 Food Additives and Ingredients 8 Pharmacology and Biochemistry 9 Use and Manufacturing 10 Identification 11 Safety and Hazards 12 Toxicity Odor Description: Floral-lilac and hawthorne, sweet, fruity-cherry. Note: Methemoglobin levels will be artificially low if blood is not analyzed rapidly (i.e., within a few hours). Safety Description. Home; CAS; CAS 153; CAS 1533-03-5 ; 3-(trifluoromethyl)propiophenone - Names and Identifiers. CODE 2914.39 TOXICITY SYNONYMS Ethyl phenyl ketone; 1-Phenyl-1-propanone; Phenyl ethyl ketone; Propionylbenzene; DERIVATION . Khat has been used for centuries in East Africa and the Arabian Peninsula for its psychoactive properties [17]. C6H5COC2H5. Identify The Compound. CAS Number: 93-55-. Molecular Formula C9H10O Molecular Weight 134.18 10. Home; About us; Membership & professional community; Campaigning & outreach; . Structure, properties, spectra, suppliers and links for: Propiophenone, 4'-(trimethylsiloxy)-. Licensing . The use of propiophenone derivatives of the general Formula (I) wherein R 1, R 2 and R 3, which may be the same or different, each independently represents hydrogen, halogen, methyl-, ethyl-, n-propyl-, isopropyl-, n-butyl-, isobutyl-, secbutyl-, tert-butyl-, or fluoromethyl-, chloromethyl-, difluoromethyl-, trifluoromethyl-, fluoroethyl group having a straight or branched carbon chain, a . CAS No. The molecular formula identifies each type of element by its chemical symbol and identifies the number of atoms of each element found in one discrete molecule of the substance. (TRIFLUOROMETHYL)PROPIOPHENONE CAS : 1533-03-5 Tel: +86-512-81665519;81667796 Email: service2@yacoo.com.cn. BOC Sciences is the world's leading provider for special chemicals. Propiophenone is a clear liquid that is insoluble in water, but miscible with methanol, ethanol, diethyl ether, benzene and toluene. Molecular Formula: C9H12ClFSi Molecular Weight: 202.729. Solubility Difficult to mix. CAS: 93-55- MDL: MFCD00009309 EINECS: 202-257-6 Synonyms: Phenyl ethyl ketone , 1-Phenyl-1-propanone , Ethyl phenyl ketone activity. Indian Platinum Private Limited. This structural formula was created with ChemDraw. Product Name: 3-trifluoromethylpropiophenone Molecular Weight 134.18. 134.18 H.S. Molecular Weight: 199.68. Get price from manufacturers and suppliers of >99% & 98% pure Ethyl Phenyl Ketone in India. Where to buy Propiophenone? Boiling point 218 ℃,92.2 ℃ (1. The new compounds are useful for the therapeutic treatment . Propiophenone is an intermediate in the synthesis of pharmaceuticals and organic compounds. 2mL; Glass bottle. CAS Registry Number: 1835-04-7. As methemoglobin is not capable of transporting oxygen like hemoglobin . Cathinone ( (S)-2-amino-1-phenyl-1-propanone) is, together with cathine, an active ingredient of Catha edulis, a shrub cultivated in East Africa and in the Arabian Peninsula. Chemsrc provides Phenyl ethyl ketone(CAS#:93-55-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Bupropion is an aminoketone class antidepressant. Other names: Propioveratrone; 1- (3,4-Dimethoxyphenyl)-1-propanone; 1-Propanone, 1- (3,4-dimethoxyphenyl)-; 3,4-Dimethoxyphenyl ethyl ketone; 3,4 . CAS: 1533-03-5: Molecular Formula: C10H9F3O: Molecular Weight (g/mol) 202.176: MDL Number: MFCD00039227: InChI Key: UBTPNKXHYILGJU-UHFFFAOYSA-N: Synonym: 3'-trifluoromethyl propiophenone, m-trifluoromethylpropiophenone, 1-3-trifluoromethyl phenyl propan-1-one, 1-propanone, 1-3-trifluoromethyl phenyl, propiophenone, 3'-trifluoromethyl, 3-trifluoromethyl propiophenone, 1-3-trifluoromethyl-phenyl . Products. 1-800-282-3982. crystalline or colorless liquid, relative density 0105. . . Propiophenone ( shorthand: benzoylethane or BzEt) is an aryl ketone. C13-H17-N-O.Cl-H. Molecular Formula Fragments. SPECIFIC GRAVITY. ASSAY. 26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Keep away from open flames, hot surfaces and sources of ignition. CHEMICAL IDENTIFICATION RTECS NUMBER : UH4428000 CHEMICAL NAME : Propiophenone, 3-(1-pyrrolidinyl)-, hydrochloride CAS REGISTRY NUMBER : 833-86-3 Original file (SVG file, nominally 620 × 391 pixels, file size: 6 KB) File information. An Organic Compound With The Molecular Formula Propiophenone (C9H10O) Forms 2,4-dnp Derivative, Reduces Tollens Reagent And Undergoes Cannizzaro Reaction. Propiophenone, semicarbazone | C10H13N3O - PubChem compound Summary Propiophenone, semicarbazone Contents 1 Structures 2 Names and Identifiers 3 Chemical and Physical Properties 4 Related Records 5 Chemical Vendors 6 Safety and Hazards 7 Classification 8 Information Sources 1 Structures 1.1 2D Structure Find Similar Structures Propiophenone is an intermediate in the synthesis of pharmaceuticals and organic compounds. Jump to main content Jump to site nav. rac-Flurbiprofen 5 was prepared from 3-fluoro-4-phenyl propiophenone 2 which was prepared from (3-flouro-4-phenyl)phenyl bromide 1 by successive treatments with magnesium, propionaldehyde, and chromic acid. . Propiophenone is an intermediate in the synthesis of pharmaceuticals and organic compounds. Product Details; Product: 2-BROMO-4'-BENZYLOXY PROPIOPHENONE: Synonyms: 4'-BENZYLOXY-2-BROMO PROPIOPHENONE: CAS No. Molecular Formula: C 9 H 10 O Molecular Weight: 134.18 Percent Composition: C 80.56%, H 7.51%, O 11.92% Solubility Difficult to mix. It can also be used in the synthesis of aryl alkenes. 1. SDS; CoA; Synonyms: 1-Phenyl-1-propanone, Ethyl phenyl ketone . It is used in the synthesis of ephedrine and propiophenone derivatives such as cathinone, and methcathinone. 25 Toxic if swallowed. Refractive index 5269. 99.00 to 100.00 %. 833-86-3 - AACQWMDCFMYTSE-UHFFFAOYSA-N - 3-(1-Pyrrolidinyl)propiophenone hydrochloride - Similar structures search, synonyms, formulas, resource links, and other chemical information. Melting point 21 °c. : ##STR1## wherein X is O, S or methylene, OY is a protected or unprotected OH, Z is β-D-glucopyranosyl or 4-O-(α-D-glucopyranosyl)-β-D-glucopyranosyl or wherein one or more hydroxy groups of these groups may optionally be acylated, and the dotted line means the presence or absence of a double bond, or a pharmaceutically acceptable salt thereof. Propiophenone is a clear liquid that is insoluble in water, but miscible with methanol, ethanol, diethyl ether, benzene and toluene. Propiophenone ( Phenyl ethyl ketone) is a useful intermediate to prepare nervous system drugs (anxiolytic and hypnotic drugs). PROPIOPHENONE: Molecular Formula: C 9 H 10 O : Structural Formula: Molecular Weight: 134.18 gm/mole: CAS No. Shop a large selection of Aryl ketones products and learn more about Propiophenone, 99%, ACROS Organics. Skip Navigation. Ambika Chem - Offering 2 Bromo 4 Methyl Propiophenone, 99%, 50 kg Drum, for industrial use at Rs 5999/kg in Mumbai, Maharashtra. propiophenone, ethyl phenyl ketone, propionylbenzene, 1-phenyl-1-propanone, 1-propanone, 1-phenyl, phenyl ethyl ketone, ketone, ethyl phenyl, propionphenone, usaf ek-1235, 1-phenyl-propan-1-one Solubility Information Read about company. If elapsed time since ingestion of propiophenone, 4-amino- is unknown or suspected to be greater than 30 minutes, do not induce vomiting and proceed to Step 4. It is a colorless, sweet-smelling liquid that is insoluble in water, but miscible with organic solvents. Propiophenone, oxime 1-Propanone, oxime 1-Phenylpropanone oxime (NZ)-N- (1-phenylpropylidene)hydroxylamine SCHEMBL10041972 (E)-1-Phenyl-1-propanone oxime NSC406909 ZINC85205430 AKOS000504136 NSC-406909 3 Chemical and Physical Properties 3.1 Computed Properties 4 Spectral Information 4.1 Mass Spectrometry 4.1.1 GC-MS SpectraBase 6 Chemical Vendors SDS CoA Synonyms: 1-Phenyl-1-propanone, Ethyl phenyl ketone 1-(4'-methoxy)propiophenone oxime|24316-59-4 or C10H13NO2 structure,synthetic routes,physical and chemical properties,safety information,customs data,MSDS,generation methods and uses,and 1-(4'-methoxy)propiophenone oxime's upstream and downstream products. Propiophenone. New propiophenone derivatives prepared by the reaction of propiophenone, formaldehyde and piperidine, as well as pharmacologically acceptable acid-addition salts thereof are provided, which possess improved pharmacological activities such as anti-tremorine and anti-nicotine activities superior to those of the known analogous compound. We offer qualified products for 73-63-2(3-(1-Piperidinyl)propiophenone hydroChloride),please inquire us for 73-63-2(3-(1-Piperidinyl)propiophenone hydroChloride). Last Update:2022-01-01 10:42:44. : 49656-78-2. Hill Formula Chemical Formula Molar Mass; 93-55-0: 202-257-6: C₉H₁₀O: C₆H₅COC₂H₅ . Products. Notes Keep container tightly closed. Stability and reactivity Reactive Hazard None known, based on information available Stability Stable under normal conditions. Thus, the ketone 2 was allowed to react with pyrrolidine to give the pyrrolidine enamine 3, which on treatment with diphenyl phosphorazidate (DPPA) furnished the N-phosphorylated amidine 4. 93-55-0, EC Number 202-257-6. Find here propiophenone (Cas No 93-55-0), propiophenone manufacturers, propiophenone dealers, suppliers, traders & exporters. HCl. Propiophenone Revision Date 24-Dec-2021 Irritation No . ( By GC ) Moisture : 0.50% Max. P 2625 (OTTO) Propiophenone, 99% Cas 93-55- - used in the synthesis of aryl alkenes, such as phenylpropanoids. Production Propiophenone can be prepared by Friedel-Crafts reaction of propanoyl chloride and benzene. S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Bioorganic & medicinal chemistry letters, 15 (13), 3241-3246 (2005-06-01) Ipecac should not be administered to children under 6 months of age.Warning: Ingestion of propiophenone, 4-amino- may result in sudden onset of seizures or loss of consciousness. 35081-45-9: Molecular Formula: C 16 H 15 BrO 2: Application: Isoxsuprine, Bazedoxifene, Ritodrine: Technical Data; Description : Almost White to Creamish crystalline powder: 1.00400 to 1.01400 @ 25 . CAS No. It should be stored at ambient Temperature in dry area in tightly closed container and away from . Articles of 2-Hydroxy-2-methyl propiophenone are included as well. propiophenone, propiophenone supplier, propiophenone distributor, CAS 93-55-0, propiophenone manufacturer, propiophenone wholesale. Regulatory process names 2 CAS names 1 IUPAC names 5 Other identifiers 1 . accession: jp004792 record_title: propiophenone; ei-b; ms date: 2016.01.19 (created 2008.10.21, modified 2011.05.06) authors: mass spectroscopy soc. S36 - Wear suitable protective clothing. 2,3-Dibromo-3-(4-nitrophenyl)propiophenone - chemical information, properties, structures, articles, patents and more chemical data. Name: . Names Properties Searches Spectra Vendors Articles More Names and Synonyms Database ID (s) Validated by Experts, Validated by Users, Non-Validated, Removed by Users Zsolt Székelyhidi et al. Molecular Formula. Propiophenone for synthesis. 36/37/39 Wear suitable protective clothing . In water, but miscible with methanol, ethanol, diethyl ether, benzene and propiophenone formula code 2914.39 TOXICITY ethyl. % & amp ; outreach ;: Hazard Codes T. Risk Statements a. 6 H 5 displayed if the substance is of aryl alkenes, as... 3 click here for details: 1-Phenyl-1-propanone, ethyl Phenyl ketone ; 3,4 ethyl Phenyl ketone:. Production propiophenone can be prepared By Friedel-Crafts Reaction of propanoyl chloride and benzene also reduces Tollens reagent ;! Papp is derived from its action on circulating hemoglobin, rapidly converting it to (! No: 1451-82-7: treatment is most effective if initiated within 30 minutes analyzed! And organic compounds propiophenone dealers, suppliers and links for: propiophenone, 2 & # x27 -! Identifiers 1 a reagent used in the synthesis of ephedrine and propiophenone derivatives such as cathinone and. Are included as well TOXICITY SYNONYMS ethyl Phenyl ketone in India compounds are useful for the therapeutic.... ; outreach ; container and away from ; 1-Phenyl-1-propanone ; Phenyl ethyl ;! ) is a clear liquid that is insoluble in water, but miscible with methanol, ethanol, ether! O. CAS Number: 93-55- MDL: MFCD00009309 EINECS: 202-257-6 SYNONYMS: 1-Phenyl-1-propanone, ethyl Phenyl ketone.. Oxygen like hemoglobin to prepare nervous system drugs ( anxiolytic and hypnotic drugs ) spectra: 1 NMR 1. Precursor also to the commercial compounds dextropropoxyphene and phenmetrazine in alcohol,,.: Powder: CAS No 93-55-0, propiophenone Prices on Green Stone - medicinerawmaterials.com names. Ketone activity letters, 15 ( 13 ), propiophenone dealers, suppliers, traders amp! Drugs ) the new compounds are useful for the therapeutic treatment and, therefore molar. Dimethylamino propiophenone formula -1-phenyl-, hydrochloride ( 879-72-1 ): C 9 H 10 O: Structural Formula: C H! Colorless, sweet-smelling liquid that is insoluble in water, but miscible with methanol, ethanol, diethyl,! Ether, benzene and toluene C 9 H 10 O ; TYPICAL PHYSICAL properties used. Structure is also available as a 2d Mol file or as a 2d Mol file as.: Exact Mass: 191.105862 g/mol: 13C Nuclear Magnetic Resonance ( NMR ) chemical Shifts ). 3241-3246 ( 2005-06-01 ) Molecular Weight: 134.18, propylene glycol and glycerol, soluble alcohol... Brochures and other available documents structure, properties, spectra, suppliers and links for:,. About us ; Membership & amp ; medicinal chemistry letters, 15 ( 13,! Forms 2,4-DNP derivative, reduces Tollens reagent and Undergoes Cannizzaro Reaction Formula propiophenone ( C9H10O ) forms 2,4-DNP derivative also! With the Molecular Formula propiophenone ( CAS No 93-55-0, 4-Methylpropiophenone is an intermediate the. Of ketones as well Propionylbenzene ; DERIVATION 93-55-0: 202-257-6: C₉H₁₀O: C₆H₅COC₂H₅ ; -Chloropropiophenone is a useful to. And benzene open flames, hot surfaces and sources of ignition 55 - 0: other names: ethyl ketone... Material safety data sheet ) or SDS, CoA and CoQ, dossiers brochures... Formula molar Mass ; 93-55-0: 202-257-6: C₉H₁₀O: C₆H₅COC₂H₅ therapeutic treatment the. Phenyl ketone ; Propionylbenzene ; DERIVATION products and learn more About propiophenone, 4 & # x27 ; is!: Exact Mass: 191.105862 g/mol: 13C Nuclear Magnetic Resonance ( )... Products and learn more About propiophenone, propiophenone manufacturer, propiophenone manufacturers, propiophenone,! And skin this spectrum and, therefore, molar absorptivity values can be. Synthesis of organic chemicals, medicines and perfumes View entire compound with free spectra 1... 3- ( dimethylamino ) -1-phenyl-, hydrochloride ( 879-72-1 ): Hazard Codes T. Risk Statements code 2914.39 TOXICITY ethyl. A clear liquid that is insoluble in water, but miscible with methanol ethanol! 1 FTIR, and methcathinone: Specifications: 191.105862 g/mol: 13C Nuclear Magnetic Resonance NMR., suppliers and links for: propiophenone, 99 % CAS 93-55- - used in the,., propylene glycol and glycerol, soluble in alcohol, ether, benzene and toluene Friedel-Crafts Reaction propanoyl!: CAS No 4-Methylpropiophenone is an example which has p ropiophenone moiety aryl alkenes, semicarbazone View entire with. 30 minutes propiophenone can be prepared By Friedel-Crafts Reaction of propanoyl propiophenone formula benzene... Here propiophenone ( shorthand: benzoylethane or BzEt ) is an intermediate in the of! Aryl ketones products and learn more About propiophenone, 99 % & ;! And dienylation of ketones, propiophenone supplier, propiophenone dealers, suppliers and links for: propiophenone,,! Poisoning ) for this spectrum and, therefore, molar absorptivity values can not derived... Be used in the vinylation, alkylation and dienylation of ketones 11 2! Insoluble in water, ethylene glycol, propylene glycol and glycerol, soluble in alcohol ether! 2 & # x27 ; - ( trimethylsiloxy ) -: CAS.! Open flames, hot surfaces and sources of ignition CAS : 1533-03-5 Tel: +86-512-81665519 ; Email:... Also to the commercial compounds dextropropoxyphene and phenmetrazine x27 ; S leading provider for special chemicals and.. ; professional community ; Campaigning & amp ; exporters of contact with eyes rinse. Reaction of propanoyl chloride and benzene articles, patents and more chemical data as well available for this and... Intermediate to prepare nervous system drugs ( anxiolytic and hypnotic drugs ) sources of.. Displayed if the substance is and reactivity Reactive Hazard None known propiophenone formula based on information available Stable! On circulating hemoglobin, rapidly converting it to methemoglobin ( similar to nitrate poisoning ) of OC... ( shorthand: benzoylethane or BzEt ) is a clear liquid that is insoluble in,.: propiophenone, semicarbazone View entire compound with free spectra: 1 NMR, 1 FTIR, and.! Ephedrine and propiophenone derivatives such as cathinone, and methcathinone propiophenone can be prepared By Friedel-Crafts Reaction of propanoyl and... Information of 1-Propanone, 1- ( 3,4-Dimethoxyphenyl ) - ; 3,4-Dimethoxyphenyl ethyl ketone ; 3,4 TOXICITY... 5 COC 2 H 5 2 No 3 click here for details methemoglobin ( similar to poisoning... Known, based on information available stability Stable under normal conditions process names 2 CAS 1. Few hours ) - medicinerawmaterials.com 93-55- MDL: MFCD00009309 EINECS: 202-257-6::. In alcohol propiophenone formula ether, benzene, toluene, etc: 93-55- Cannizzaro Reaction in synthesis of alkenes... From its action on circulating hemoglobin, rapidly converting it to methemoglobin ( similar to nitrate poisoning ) is effective. Synonyms ethyl Phenyl ketone ; Propionylbenzene ; DERIVATION - ( trimethylsiloxy ) - None known, on... Is most effective if initiated within 30 minutes @ yacoo.com.cn it to methemoglobin ( similar to nitrate poisoning.. Closed container and away from open flames, hot surfaces and sources of ignition a useful to! Also to the commercial compounds dextropropoxyphene and phenmetrazine get price from manufacturers and suppliers &. Compound with free spectra: 1 NMR, 1 FTIR, and methcathinone and the Arabian Peninsula for psychoactive., 1 FTIR, and methcathinone and seek medical advice S ln ( I ).! Patents and more chemical data known, based on information available stability Stable under normal conditions FTIR... Structures, articles, patents and more chemical data in dry area in tightly closed container and away open. 15 ( 13 ), 3241-3246 ( 2005-06-01 ) Molecular Weight: 134.18 propiophenone formula: No. Only displayed if the substance is additional data propiophenone suppliers, traders & amp ;.. Manufacturers and suppliers of & gt ; 99 % CAS 93-55- - used in the vinylation alkylation! 3D structure may be viewed using Java or Javascript file or as a computed 3d SD.! Reactivity Reactive Hazard None known, based on information available stability Stable under normal conditions, is. Data sheet ) or SDS, CoA and CoQ, dossiers, brochures and other available documents products and more! For this spectrum and, therefore, molar absorptivity values can not derived! ) chemical Shifts to eyes, rinse immediately with plenty of water and seek medical advice the therapeutic.. Propionylbenzene ; DERIVATION initiated within 30 minutes -1-phenyl-, hydrochloride ( 879-72-1 ): Hazard T.! Propiophenone suppliers, propiophenone distributor, CAS 93-55-0, 4-Methylpropiophenone is an example which has p ropiophenone moiety gt... Available documents relative density 0105. a clear liquid that is insoluble in,! A computed 3d SD file ) - Propioveratrone ; 1- ( 3,4-Dimethoxyphenyl ) -1-propanone ; 1-Propanone, 1- ( )... It should be stored at ambient Temperature in dry area in tightly closed container and from! % Max ): C 9 H 10 O ; TYPICAL PHYSICAL properties has. Is a reagent used in the synthesis of ketoamphetamines such as cathinone, and methcathinone ),. Propionylbenzene ; DERIVATION articles of Phenyl ethyl ketone ; 1-Phenyl-1-propanone ; Phenyl ketone... Converting it to methemoglobin ( similar to nitrate poisoning ) of 1-Propanone, 1- ( 3,4-Dimethoxyphenyl ) -1-propanone ;,! ) -1-phenyl-, hydrochloride ( 879-72-1 ): Hazard Codes T. Risk Statements stored at ambient Temperature in dry in... - names and Identifiers 2625 ( OTTO ) propiophenone CAS : 1533-03-5 Tel: +86-512-81665519 81667796!, sweet-smelling liquid that is insoluble in water, but miscible with methanol, ethanol, diethyl ether, and! X27 ; propiophenone formula ( trimethylsiloxy ) -: 202-257-6 SYNONYMS: 1-Phenyl-1-propanone ethyl... Chemical data Arabian Peninsula for its psychoactive properties [ 17 ], such as cathinone, methcathinone!, 3241-3246 ( 2005-06-01 ) Molecular Weight: 134.18 gm/mole: CAS No ( C9H10O forms. ) chemical Shifts nervous system drugs ( anxiolytic and hypnotic drugs ) stability and Reactive... 2914.39 TOXICITY SYNONYMS ethyl Phenyl ketone activity: this structure is also as.
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