HEPTAKIS-(2 3 6-TRI-O-BENZOYL)--CY

Base Information

• Chemical Name: HEPTAKIS-(2 3 6-TRI-O-BENZOYL)--CY
• CAS No.: 23666-43-5
• Molecular Formula: C₁₈₉H₁₅₄O₅₆
• Molecular Weight: 3321.27
• Hs Code.: 9999999999
• Mol file: 23666-43-5.mol

Synonyms:b-Cyclodextrin, heneicosabenzoate(8CI,9CI);2,4,7,9,12,14,17,19,22,24,27,29,32,34-Tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane,b-cyclodextrin deriv.;Hepta-(2,3,6-tri-oxy-benzoyl)-b-cyclodextrin; Heptakis(2,3,6-tri-O-benzoyl)-b-cyclodextrin; b-Cyclodextrin perbenzoate

Chemical Property of HEPTAKIS-(2 3 6-TRI-O-BENZOYL)--CY

Chemical Property:

• Solubility.: Soluble in chloroform, DMF. Insoluble in water.

Purity/Quality:

97% ^*data from raw suppliers

Heptakis(2,3,6-tri-O-benzoyl)cyclomaltoheptaose ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Uses: β-Cyclodextrin Perbenzoate is a porogen useful for studying morphological control of nanoporous cyclic silsesquioxane films by use of functionalized cyclodextrins as porogens.

Technology Process of HEPTAKIS-(2 3 6-TRI-O-BENZOYL)--CY

There total 1 articles about HEPTAKIS-(2 3 6-TRI-O-BENZOYL)--CY 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:

→ C189H154O56 (23666-43-5)

Guidance literature:

aus β-Cyclodextrin , Benzoylchlorid;

DOI:10.1002/hlca.19780610622