2-Acetoxy-2,3,5,6-tetraphenyl-2,3-dihydro-[1,4]dioxin

Base Information

Chemical Name:2-Acetoxy-2,3,5,6-tetraphenyl-2,3-dihydro-[1,4]dioxin
CAS No.:854388-03-7
Molecular Formula:C₃₀H₂₄O₄
Molecular Weight:448.518
Hs Code.:

Synonyms:

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Acetoxy-2,3,5,6-tetraphenyl-2,3-dihydro-[1,4]dioxin

Chemical Property:

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Technology Process of 2-Acetoxy-2,3,5,6-tetraphenyl-2,3-dihydro-[1,4]dioxin

There total 5 articles about 2-Acetoxy-2,3,5,6-tetraphenyl-2,3-dihydro-[1,4]dioxin 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:

: 2,3-diacetoxy-2,3,5,6-tetraphenyl-2,3-dihydro-[1,4]dioxine

: 854388-03-7
2-Acetoxy-2,3,5,6-tetraphenyl-2,3-dihydro-[1,4]dioxin

Guidance literature:: Multi-step reaction with 3 steps

1: acetic acid anhydride; HCl

2: benzene; hydrogen chloride / Behandeln des Reaktionsprodukts mit Methanol

3: acetic acid anhydride; concentrated sulfuric acid

With hydrogenchloride; sulfuric acid; acetic anhydride; benzene;

Reference yield:

: 119-53-9,579-44-2
2-hydroxy-2-phenylacetophenone

: 854388-03-7
2-Acetoxy-2,3,5,6-tetraphenyl-2,3-dihydro-[1,4]dioxin

Guidance literature:: With hydrogenchloride; methanol; optically inactive stereoisomer(ic) of mp: 228 degree; Erwaermen des Reaktionsprodukts mit Acetanhydrid und Zinkchlorid;