Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

7-oxo-6-oxabicyclo[3.2.1]octane-1,3,4-triyl triacetate

Base Information Edit
  • Chemical Name:7-oxo-6-oxabicyclo[3.2.1]octane-1,3,4-triyl triacetate
  • CAS No.:32384-33-1
  • Molecular Formula:C13H16O8
  • Molecular Weight:300.265
  • Hs Code.:
  • Mol file:32384-33-1.mol
7-oxo-6-oxabicyclo[3.2.1]octane-1,3,4-triyl triacetate

Synonyms:

Suppliers and Price of 7-oxo-6-oxabicyclo[3.2.1]octane-1,3,4-triyl triacetate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of 7-oxo-6-oxabicyclo[3.2.1]octane-1,3,4-triyl triacetate Edit
Chemical Property:
  • Vapor Pressure:0.000104mmHg at 25°C 
  • Boiling Point:337.6°C at 760 mmHg 
  • Flash Point:145.6°C 
  • Density:1.35g/cm3 
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 7-oxo-6-oxabicyclo[3.2.1]octane-1,3,4-triyl triacetate

There total 6 articles about 7-oxo-6-oxabicyclo[3.2.1]octane-1,3,4-triyl triacetate 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:
Guidance literature:
With palladium on activated charcoal; sodium acetate; acetic acid; Hydrogenation.Reagens 4: Aethanol;
Refernces Edit
Post RFQ for Price