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2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)

Base Information Edit
  • Chemical Name:2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
  • CAS No.:4148-67-8
  • Molecular Formula:C27H26 O6
  • Molecular Weight:446.5
  • Hs Code.:
  • Mol file:4148-67-8.mol
2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)

Synonyms:Glucitol,1,3:2,4:5,6-tri-O-benzylidene-, D- (7CI,8CI); Sorbitol,1,3:2,4:5,6-tri-O-benzylidene (6CI); [1,3]Dioxino[5,4-d]-1,3-dioxin, D-glucitolderiv.; 1,3:2,4:5,6-Tri-O-benzylidene-D-sorbitol; NSC 1753

Suppliers and Price of 2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
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 5 raw suppliers
Chemical Property of 2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name) Edit
Chemical Property:
  • Vapor Pressure:1.21E-13mmHg at 25°C 
  • Boiling Point:598.3°Cat760mmHg 
  • Flash Point:241.2°C 
  • Density:1.241g/cm3 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)

There total 5 articles about 2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (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:
Guidance literature:
With hydrogenchloride; 1.3;2.4;5.6-tribenzylidene-d-sorbitol;
DOI:10.1002/hlca.19370200110
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