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

Encyclopedia

DL-2,3-Dihydro-6-trans-farnesol

Base Information Edit
  • Chemical Name:DL-2,3-Dihydro-6-trans-farnesol
  • CAS No.:20576-54-9
  • Molecular Formula:C15H28O
  • Molecular Weight:224.387
  • Hs Code.:
  • Mol file:20576-54-9.mol
DL-2,3-Dihydro-6-trans-farnesol

Synonyms:DL-2,3-Dihydro-6-trans-farnesol

Suppliers and Price of DL-2,3-Dihydro-6-trans-farnesol
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 2 raw suppliers
Chemical Property of DL-2,3-Dihydro-6-trans-farnesol Edit
Chemical Property:
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of DL-2,3-Dihydro-6-trans-farnesol

There total 19 articles about DL-2,3-Dihydro-6-trans-farnesol 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 diacetato[(R)-(+)-2,2-bis(di-p-tolylphosphono)-1,1′?binaphthyl]ruthenium(II); hydrogen; In methanol; at 20 ℃; for 5h; under 26252.6 Torr; enantioselective reaction; High pressure; Autoclave;
DOI:10.1002/ejoc.201800199
Guidance literature:
With chloro[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphytyl](p-cymene)ruthenium(II) chloride; potassium hydroxide; at 83 ℃; for 16h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1002/anie.201107910
Post RFQ for Price