1-O,3-O-(Phenylboranediyl)-2-O,4-O-(phenylboranediyl)-L-erythritol

Base Information

• Chemical Name: 1-O,3-O-(Phenylboranediyl)-2-O,4-O-(phenylboranediyl)-L-erythritol
• CAS No.: 38572-02-0
• Molecular Formula: C₁₆H₁₆B₂O₄
• Molecular Weight: 293.923
• Mol file: 38572-02-0.mol

Synonyms:(4aR,8aS)-Tetrahydro-2,6-diphenyl[1,3,2]dioxaborino[5,4-d]-1,3,2-dioxaborin;1-O,3-O-(Phenylboranediyl)-2-O,4-O-(phenylboranediyl)-L-erythritol

Chemical Property of 1-O,3-O-(Phenylboranediyl)-2-O,4-O-(phenylboranediyl)-L-erythritol

Chemical Property:

• PSA: 36.92000
• LogP: 0.60800

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-O,3-O-(Phenylboranediyl)-2-O,4-O-(phenylboranediyl)-L-erythritol

There total 1 articles about 1-O,3-O-(Phenylboranediyl)-2-O,4-O-(phenylboranediyl)-L-erythritol 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: 59.2%

meso-erythritol (909878-64-4,10030-58-7,188346-77-2,149-32-6) + phenylboronic acid (98-80-6) → 2,6-diphenyl-(4ar,8at)-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine (38572-02-0)

Guidance literature:

In toluene; soln. of compds. refluxed for 4 h; cooled, evapd. to dryness, recrystd. from CHCl3/pentane, elem. anal.;

DOI:10.1002/zaac.200300100

upstream raw materials:

meso-erythritol

phenylboronic acid