Ethanone, 1-[(1R,2R,4R)-2-fluorobicyclo[2.2.1]hept-5-en-2-yl]-, rel- (9CI)

Base Information

Chemical Name:Ethanone, 1-[(1R,2R,4R)-2-fluorobicyclo[2.2.1]hept-5-en-2-yl]-, rel- (9CI)
CAS No.:443141-74-0
Molecular Formula:C9H11FO
Molecular Weight:154.1814432
Hs Code.:
Mol file:443141-74-0.mol

Synonyms:Ethanone, 1-[(1R,2R,4R)-2-fluorobicyclo[2.2.1]hept-5-en-2-yl]-, rel- (9CI)

Suppliers and Price of Ethanone, 1-[(1R,2R,4R)-2-fluorobicyclo[2.2.1]hept-5-en-2-yl]-, rel- (9CI)

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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-[(1R,2R,4R)-2-fluorobicyclo[2.2.1]hept-5-en-2-yl]-, rel- (9CI)

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Technology Process of Ethanone, 1-[(1R,2R,4R)-2-fluorobicyclo[2.2.1]hept-5-en-2-yl]-, rel- (9CI)

There total 2 articles about Ethanone, 1-[(1R,2R,4R)-2-fluorobicyclo[2.2.1]hept-5-en-2-yl]-, rel- (9CI) 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: 45.0%