(5-benzylfuran-3-yl)methyl (3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Base Information

• Chemical Name: (5-benzylfuran-3-yl)methyl (3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
• CAS No.: 10453-55-1
• Molecular Formula: C₂₂H₂₆O₃
• Molecular Weight: 338.447
• Mol file: 10453-55-1.mol

Synonyms:Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methylester, (1R,3R)-rel- (9CI); Cyclopropanecarboxylic acid,2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methylester, trans-(?à)-;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-,(5-benzyl-3-furyl)methyl ester, trans-(?à)- (8CI); 3-Furanmethanol, 5-benzyl-,2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, trans-(?à)- (8CI); 5-Benzyl-3-furylmethyl(?à)-trans-chrysanthemate;5-Benzyl-3-furylmethyl-dl-trans-chrysanthemumate; Cyclopropanecarboxylic acid,2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methylester, trans-; NRDC 114; dl-trans-Resmethrin; trans-(5-Benzyl-3-furyl)methyl2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate; trans-Resmethrin

Chemical Property of (5-benzylfuran-3-yl)methyl (3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Chemical Property:

• Vapor Pressure: 4.07E-07mmHg at 25°C
• Boiling Point: 415.6°Cat760mmHg
• Flash Point: 205.2°C
• Density: 1.111g/cm³

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (5-benzylfuran-3-yl)methyl (3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

There total 4 articles about (5-benzylfuran-3-yl)methyl (3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate 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: 92.0%

(5-benzylfuran-3-yl)methanol (20416-09-5) → resmethrin (10453-86-8,10453-55-1,35764-59-1,33911-28-3)

Guidance literature:

Reference yield:

2-benzyl-4-methyl-oxazole (39856-63-8) → resmethrin (10453-86-8,10453-55-1,35764-59-1,33911-28-3)

Guidance literature:

Multi-step reaction with 2 steps

1: 58 percent Turnov_. / hydroquinone / 2 h / 220 °C

2: 82 percent Turnov_. / 5percent-natriumethanolate / toluene / 4 h / Heating

With sodium ethanolate; hydroquinone; In toluene;

Reference yield:

Propargyl acetate (627-09-8) → resmethrin (10453-86-8,10453-55-1,35764-59-1,33911-28-3)

Guidance literature:

Multi-step reaction with 2 steps

1: 58 percent Turnov_. / hydroquinone / 2 h / 220 °C

2: 82 percent Turnov_. / 5percent-natriumethanolate / toluene / 4 h / Heating

With sodium ethanolate; hydroquinone; In toluene;

upstream raw materials:

ethyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate

2-Benzyl-4-furanylmethylacetat

2-benzyl-4-methyl-oxazole

Propargyl acetate