21053-98-5

Basic information

• Product Name: 5-(4-methylphenyl)-3H-furan-2-one
• Synonyms: 5-(4-methylphenyl)-3H-furan-2-one
• CAS NO: 21053-98-5
• Molecular Formula: C₁₁H₁₀O₂
• Molecular Weight: 174.2
• Mol File: 21053-98-5.mol
• Article Data: 11

Chemical Properties

• Boiling Point: 378°Cat760mmHg
• Flash Point: 158.7°C
• Appearance: /
• Density: 1.177g/cm³
• Vapor Pressure: 6.48E-06mmHg at 25°C
• Refractive Index: 1.577
• CAS DataBase Reference: 5-(4-methylphenyl)-3H-furan-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 5-(4-methylphenyl)-3H-furan-2-one(21053-98-5)
• EPA Substance Registry System: 5-(4-methylphenyl)-3H-furan-2-one(21053-98-5)

Safety Data

• Hazardous Substances Data: 21053-98-5(Hazardous Substances Data)

Usage

InChI:InChI=1/C11H10O2/c1-8-2-4-9(5-3-8)10-6-7-11(12)13-10/h2-6H,7H2,1H3

Upstream product

• 4619-20-9 3-(4-methylbenzoyl)propionic acid 
• 61550-02-5 (furan-2-yloxy)-trimethylsilane 
• 1005421-77-1 tris(para-tolyl)antimony diacetate 
• 17113-32-5 2-(4-methylphenyl)furan 
• 108-88-3 toluene 

Downstream Products

• 23132-33-4 5-Hydroxy-1-methyl-5-(4-methylphenyl)pyrrolidin-2-one 
• 26977-13-9 γ-(p-Methylbenzoyl)-propionsaeureaethylamid 
• 40794-87-4 1-(4-methylphenyl)-4-phenyl-1,4-butanedione 
• 97798-09-9 1-methyl 2-(4-methylphenyl)succinate 
• 1079-72-7 6-(4-methylphenyl)-4,5-dihydro-3(2H)-pyridazinone 
• 913356-90-8 5-(4-methylphenyl)-3-(4-methylphenyl)hydrazono-3H-furan-2-one 
• 7088-11-1 7a-(4-methylphenyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazol-5-one 
• 5983-77-7 7a-(4-methylphenyl)-2,3,5,6,7,7a-hexahydro-1H-pyrrolo[2,1-a]imidazol-5-one 
• 1020690-39-4 (S)-3-(4'-methylbenzoyl)-N-(α-phenylethyl)propanamide 
• 1198395-20-8 6-amino-4-(2-chlorophenyl)-2-(4-methylphenyl)-4H-furo[2,3-b]pyran-5-carbonitrile 
• 1210327-89-1 C₂₂H₂₀O₄ 
• 1219617-68-1 N,N'-bis[4-(4-methylphenyl)-4-oxobutanoyl]guanidine 
• 4619-20-9 3-(4-methylbenzoyl)propionic acid 
• 1217861-05-6 3a-(4-methylphenyl)decahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one 

Relevant articles and documents

A Piperine-Based Scaffold as a Novel Starting Point to Develop Inhibitors against the Potent Molecular Target OfChtI

The insect chitinase OfChtI from the agricultural pest Ostrinia furnacalis (Asian corn borer) is a promising target for green insecticide design. OfChtI is a critical chitinolytic enzyme for the cuticular chitin degradation at the stage of molting. In thi

Convenient synthesis of α,β-unsaturated γ-butyrolactones and γ-butyrolactams via decarboxylative iodination of paraconic acids and β-carboxyl-γ-butyrolactams using 1,3-diiodo-5,5-dimethylhydantoin

A convenient synthetic approach to α,β-unsaturated γ-butyrolactones and α,β-unsaturated γ-butyrolactams is developed. The reaction proceeds via decarboxylative iodination of paraconic acids and β-carboxyl-γ-butyrolactams, employing 1,3-diiodo-5,5-dimethylhydantoin (DIH) under irradiation, followed by dehydroiodination of β-iodo-γ-butyrolactones and γ-butyrolactams providing good yields of α,β-unsaturated γ-butyrolactones and γ-butyrolactams, which are synthetically useful building blocks in organic synthesis.

Studies with pyrazol-3-carboxylic acid hydrazide: The synthesis of new pyrazolyloxadiazole and pyrazolyltriazole derivatives

A simple and versatile method for the synthesis of pyrazol-3-yl-1,3,4- oxadiazole, pyrazol-3-yl-1,2,4-triazole, (1,5-diphenylpyrazol-3-yl)-(3,5- dimethyl-1-carbonyl)pyrazole, and (1,5-diphenylpyrazol-3-yl)-(5-hydroxy-3- metheyl-1-carbonyl)pyrazole derivat