Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-methyl-1-phenylbuta-2,3-dien-1-yl benzoate

Base Information Edit
  • Chemical Name:2-methyl-1-phenylbuta-2,3-dien-1-yl benzoate
  • CAS No.:1394905-07-7
  • Molecular Formula:C18H16O2
  • Molecular Weight:264.324
  • Hs Code.:
  • Mol file:1394905-07-7.mol
2-methyl-1-phenylbuta-2,3-dien-1-yl benzoate

Synonyms:2-methyl-1-phenylbuta-2,3-dien-1-yl benzoate

Suppliers and Price of 2-methyl-1-phenylbuta-2,3-dien-1-yl benzoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 2-methyl-1-phenylbuta-2,3-dien-1-yl benzoate Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2-methyl-1-phenylbuta-2,3-dien-1-yl benzoate

There total 1 articles about 2-methyl-1-phenylbuta-2,3-dien-1-yl benzoate 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:
Guidance literature:
With triethylamine; In dichloromethane; at 0 - 20 ℃; for 5.25h;
DOI:10.1021/jo301239p
Guidance literature:
With 2-(dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl Au bis(trifluoromethylsulfonyl)imide; In chloroform-d1; at 20 ℃; Optical yield = 74 %de; stereoselective reaction;
DOI:10.1021/jo301239p
upstream raw materials:

2-methyl-1-phenylbuta-2,3-dien-1-ol

benzoyl chloride

Downstream raw materials:

C18H16O2

C18H16O2

Refernces Edit
Post RFQ for Price