2-benzyl-2-phenyl-[1,3]oxathiolane

Base Information

• Chemical Name: 2-benzyl-2-phenyl-[1,3]oxathiolane
• CAS No.: 130987-41-6
• Molecular Formula: C₁₆H₁₆OS
• Molecular Weight: 256.368
• Mol file: 130987-41-6.mol

Synonyms:2-benzyl-2-phenyl-[1,3]oxathiolane

Chemical Property of 2-benzyl-2-phenyl-[1,3]oxathiolane

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-benzyl-2-phenyl-[1,3]oxathiolane

There total 1 articles about 2-benzyl-2-phenyl-[1,3]oxathiolane 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:

phenyl benzyl ketone (451-40-1) + 2-hydroxyethanethiol (60-24-2) → 2-benzyl-2-phenyl-[1,3]oxathiolane (130987-41-6)

Guidance literature:

With toluene-4-sulfonic acid; benzene; Unter Entfernen des entstehenden Wassers;

DOI:10.1039/jr9590002360

Reference yield: 39.0%

2-benzyl-2-phenyl-[1,3]oxathiolane (130987-41-6) → 5,6-diphenyl-2,3-dihydro-1,4-oxathiin (58041-19-3)

Guidance literature:

With tellurium tetrachloride; In dichloromethane; for 0.5h; Ambient temperature;

DOI:10.1246/cl.1990.1323

upstream raw materials:

phenyl benzyl ketone

2-hydroxyethanethiol

Downstream raw materials:

5,6-diphenyl-2,3-dihydro-1,4-oxathiin