1-(2-Methyl-5-phenyl-4,5-dihydrofuran-3-yl)ethan-1-one

Base Information

• Chemical Name: 1-(2-Methyl-5-phenyl-4,5-dihydrofuran-3-yl)ethan-1-one
• CAS No.: 13463-61-1
• Molecular Formula: C13H14O2
• Molecular Weight: 202.253
• DSSTox Substance ID: DTXSID70524384
• Nikkaji Number: J403.423F
• Mol file: 13463-61-1.mol

Synonyms:13463-61-1;1-(2-METHYL-5-PHENYL-4,5-DIHYDROFURAN-3-YL)ETHANONE;1-(2-Methyl-5-phenyl-4,5-dihydrofuran-3-yl)ethan-1-one;DTXSID70524384;2-methyl-3-acetyl-5-phenyl-4,5-dihydrofuran;1-(2-methyl-5-phenyl-4,5-dihydro-3-furanyl)ethanone;1-(2-methyl-5-phenyl-4,5-dihydro-furan-3-yl)-ethanone

Chemical Property of 1-(2-Methyl-5-phenyl-4,5-dihydrofuran-3-yl)ethan-1-one

Chemical Property:

• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 202.099379685
• Heavy Atom Count: 15
• Complexity: 285

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(CC(O1)C2=CC=CC=C2)C(=O)C

Technology Process of 1-(2-Methyl-5-phenyl-4,5-dihydrofuran-3-yl)ethan-1-one

There total 9 articles about 1-(2-Methyl-5-phenyl-4,5-dihydrofuran-3-yl)ethan-1-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%

1,1'-(2-phenylcyclopropane-1,1-diyl)diethanone (39568-14-4) → 1-(2-methyl-5-phenyl-4,5-dihydrofuran-3-yl)ethanone (13463-61-1)

Guidance literature:

With tetrabutylammonium tricarbonylnitrosylferrate; In N,N-dimethyl-formamide; at 120 ℃; for 2h; Wavelength; Temperature; Microwave irradiation; Sealed tube; Inert atmosphere;

DOI:10.1039/c5sc02342d

Reference yield: 91.0%

styrene (100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6) + acetylacetone (123-54-6,81235-32-7) → 1-(2-methyl-5-phenyl-4,5-dihydrofuran-3-yl)ethanone (13463-61-1)

Guidance literature:

With CeONO₂ (CAN); In acetonitrile; at 20 ℃; for 0.0833333h; Mechanism; Rate constant; other solvent (MeOH);

DOI:10.1021/jo00015a037

Reference yield: 86.0%

styrene (100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6) + 1-methoxybutan-3-one (6975-85-5) → 1-(2-methyl-5-phenyl-4,5-dihydrofuran-3-yl)ethanone (13463-61-1)

Guidance literature:

With indium(III) triflate; silver(l) oxide; In 1,2-dichloro-ethane; at 120 ℃; for 0.5h;

DOI:10.1002/adsc.201600280

upstream raw materials:

styrene

acetylacetone

α,α-dibromoacetylacetone

1-ethenyl-4-methylbenzene

Downstream raw materials:

1-((1S,3S,5S)-1-Methyl-3-phenyl-2,6,7,8-tetraoxa-bicyclo[3.2.1]oct-5-yl)-ethanone

1,6-Dimethyl-3-phenyl-2,7,8,9-tetraoxabicyclo<4.2.1>nonan-5-one

1,6-Dimethyl-3-phenyl-2,7,8,9-tetraoxa-bicyclo[4.2.1]nonan-5-one

methyl 5-(2-chloro-2-phenylethyl)-3-ethyl-4,6-dimethylsalicylate