(R)-2-((4S,5R)-2,2-Dimethyl-5-phenyl-[1,3]dioxolan-4-yl)-[1,3]oxathiolane

Base Information

• Chemical Name: (R)-2-((4S,5R)-2,2-Dimethyl-5-phenyl-[1,3]dioxolan-4-yl)-[1,3]oxathiolane
• CAS No.: 113124-74-6
• Molecular Formula: C₁₄H₁₈O₃S
• Molecular Weight: 266.361
• Mol file: 113124-74-6.mol

Synonyms:(R)-2-((4S,5R)-2,2-Dimethyl-5-phenyl-[1,3]dioxolan-4-yl)-[1,3]oxathiolane

Chemical Property of (R)-2-((4S,5R)-2,2-Dimethyl-5-phenyl-[1,3]dioxolan-4-yl)-[1,3]oxathiolane

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (R)-2-((4S,5R)-2,2-Dimethyl-5-phenyl-[1,3]dioxolan-4-yl)-[1,3]oxathiolane

There total 1 articles about (R)-2-((4S,5R)-2,2-Dimethyl-5-phenyl-[1,3]dioxolan-4-yl)-[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:

2-styryl-1,3-oxathiolane (113124-71-3) + acetone (67-64-1) → (R)-2-((4S,5R)-2,2-Dimethyl-5-phenyl-[1,3]dioxolan-4-yl)-[1,3]oxathiolane (113124-74-6) + (S)-2-((4S,5R)-2,2-Dimethyl-5-phenyl-[1,3]dioxolan-4-yl)-[1,3]oxathiolane (113215-52-4)

Guidance literature:

With osmium(VIII) oxide; dihydriquinidine acetate; toluene-4-sulfonic acid; Yield given. Multistep reaction. Yields of byproduct given; 1.) toluene, -20 deg C, 3 h;

DOI:10.1016/S0040-4039(00)96305-6

Reference yield:

(R)-2-((4S,5R)-2,2-Dimethyl-5-phenyl-[1,3]dioxolan-4-yl)-[1,3]oxathiolane (113124-74-6) → (1R,2R)-1-phenylpropane-1,2,3-triol (16354-93-1)

Guidance literature:

Multistep reaction;

DOI:10.1016/S0040-4039(00)96305-6

upstream raw materials:

2-styryl-1,3-oxathiolane

acetone

Downstream raw materials:

(1R,2R)-1-phenylpropane-1,2,3-triol