1,3:2,4-di-O-benzylidenerythritol

Base Information

• Chemical Name: 1,3:2,4-di-O-benzylidenerythritol
• CAS No.: 101790-29-8
• Molecular Formula: C₁₈H₁₈O₄
• Molecular Weight: 298.339
• Mol file: 101790-29-8.mol

Synonyms:1,3:2,4-di-O-benzylidenerythritol

Chemical Property of 1,3:2,4-di-O-benzylidenerythritol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1,3:2,4-di-O-benzylidenerythritol

There total 7 articles about 1,3:2,4-di-O-benzylidenerythritol 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:

meso-erythritol (909878-64-4,10030-58-7,188346-77-2,149-32-6) + benzaldehyde (100-52-7) → 1,3:2,4-di-O-benzylidenerythritol (101790-29-8)

Guidance literature:

With sulfuric acid; dibenzylidene ether of natural erythritol;

Reference yield:

threitol (2319-57-5,10030-58-7,188346-77-2,149-32-6) + benzaldehyde (100-52-7) → 1,3:2,4-di-O-benzylidenerythritol (101790-29-8)

Guidance literature:

With hydrogenchloride; dibenzylidene ether of d-erythritol;

Reference yield:

→ Dibenzyliden-Derivat von meso-Butantetrol-(1,2,3,4) (101790-29-8)

Guidance literature:

aus Erythritol u. ?;

DOI:10.1246/bcsj.45.2616

upstream raw materials:

meso-erythritol

benzaldehyde

threitol

Downstream raw materials:

meso-1,4-Dibrom-2,3-dibenzoyloxy-butan