6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl trisulfurochloridate (non-preferred name)

Base Information

• Chemical Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl trisulfurochloridate (non-preferred name)
• CAS No.: 10339-39-6
• Molecular Formula: C₆H₇Cl₃O₁₁S₃
• Molecular Weight: 457.672
• Mol file: 10339-39-6.mol

Synonyms:Galactopyranose,1,6-anhydro-, tris(chlorosulfate) (7CI); NSC 170168

Chemical Property of 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl trisulfurochloridate (non-preferred name)

Chemical Property:

• Vapor Pressure: 3.26E-11mmHg at 25°C
• Boiling Point: 540.8°Cat760mmHg
• Flash Point: 280.9°C
• Density: 2.09g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl trisulfurochloridate (non-preferred name)

There total 1 articles about 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl trisulfurochloridate (non-preferred name) 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:

→ 1,6-Anhydro-β-D-galactopyranose-2,3,4-trichlorsulfat (10339-39-6)

Guidance literature:

1,6-Anhydro-β-D-galactopyranose, Pyridin, CHCl3, SO2Cl2;

DOI:10.1139/v66-223