Ethanone, 1-(8-methyl-7-oxatetracyclo[4.2.0.02,4.03,5]oct-8-yl)-, stereoisomer

Base Information Edit

Chemical Name:Ethanone, 1-(8-methyl-7-oxatetracyclo[4.2.0.02,4.03,5]oct-8-yl)-, stereoisomer
CAS No.:120229-54-1
Molecular Formula:C₁₀H₁₂O₂
Molecular Weight:164.204
Hs Code.:
Mol file:120229-54-1.mol

Synonyms:7-Oxatetracyclo[4.2.0.02,4.03,5]octane,ethanone deriv.

Suppliers and Price of Ethanone, 1-(8-methyl-7-oxatetracyclo[4.2.0.02,4.03,5]oct-8-yl)-, stereoisomer

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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 Ethanone, 1-(8-methyl-7-oxatetracyclo[4.2.0.02,4.03,5]oct-8-yl)-, stereoisomer Edit

Chemical Property:

Boiling Point:245.7±23.0 °C(Predicted)
Density:1.306±0.06 g/cm3(Predicted)

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Technology Process of Ethanone, 1-(8-methyl-7-oxatetracyclo[4.2.0.02,4.03,5]oct-8-yl)-, stereoisomer

There total 1 articles about Ethanone, 1-(8-methyl-7-oxatetracyclo[4.2.0.02,4.03,5]oct-8-yl)-, stereoisomer 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: 19.0%