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

Encyclopedia

[B2O((S)-VAPOL(2-))(phenoxy)2]

Base Information Edit
  • Chemical Name:[B2O((S)-VAPOL(2-))(phenoxy)2]
  • CAS No.:1037075-02-7
  • Molecular Formula:C52H34B2O5
  • Molecular Weight:760.461
  • Hs Code.:
  • Mol file:1037075-02-7.mol
[B<sub>2</sub>O((S)-VAPOL<sup>(2-)</sup>)(phenoxy)2]

Synonyms:

Suppliers and Price of [B2O((S)-VAPOL(2-))(phenoxy)2]
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 [B2O((S)-VAPOL(2-))(phenoxy)2] Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of [B2O((S)-VAPOL(2-))(phenoxy)2]

There total 3 articles about [B2O((S)-VAPOL(2-))(phenoxy)2] 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:
In toluene; heating biphenanthrol deriv. with 3 equiv. of borate deriv. in toluene at 80°C for 1 h; drying in vac. for 0.5 h, NMR;
DOI:10.1021/ja1070224
Guidance literature:
In chloroform-d1; byproducts: C6H5CHO; addn. of 2 equiv. of imine deriv. to mixt. of 1 equiv. of biphenanthrol deriv. with 3 equiv. of borate deriv. in CDCl3 at 25°C, keeping for 10 min; NMR monitoring;
DOI:10.1021/ja1070224
Guidance literature:
In chloroform-d1; reaction of biphenanthrol deriv. with 3 equiv. of borate deriv. in CDCl3at 25°C for 24 h; NMR monitoring;
DOI:10.1021/ja1070224
Refernces Edit
Post RFQ for Price