(4aS,6aα,10aβ,10bα)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one

Base Information

Chemical Name:(4aS,6aα,10aβ,10bα)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one
CAS No.:2466-24-2
Molecular Formula:C₁₇H₂₈O₂
Molecular Weight:264.408
Hs Code.:
Mol file:2466-24-2.mol

Synonyms:(4aS,6aα,10aβ,10bα)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one

Suppliers and Price of (4aS,6aα,10aβ,10bα)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one

Supply Marketing:

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

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Chemical Property of (4aS,6aα,10aβ,10bα)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one

Chemical Property:

Melting Point:144 - 146 °C (petroleum ether)
PSA：26.30000
LogP:4.32470

Purity/Quality:

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Technology Process of (4aS,6aα,10aβ,10bα)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one

There total 11 articles about (4aS,6aα,10aβ,10bα)-Dodecahydro-4a,7,7,10a-tetramethyl-3H-naphtho[2,1-b]pyran-3-one 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: 92.0%