(1R,4R)-p-Menthane-1β,2β,8-triol

Base Information

Chemical Name:(1R,4R)-p-Menthane-1β,2β,8-triol
CAS No.:93861-32-6
Molecular Formula:C₁₀H₂₀O₃
Molecular Weight:188.267
Hs Code.:
Mol file:93861-32-6.mol

Synonyms:(1R,4R)-p-Menthane-1β,2β,8-triol;[1R,2S,4R,(+)]-4α-(1-Hydroxy-1-methylethyl)-1-methyl-1β,2β-cyclohexanediol;[1R,2S,4R,(+)]-p-Menthane-1,2,8-triol

Suppliers and Price of (1R,4R)-p-Menthane-1β,2β,8-triol

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 3 raw suppliers

Chemical Property of (1R,4R)-p-Menthane-1β,2β,8-triol

Chemical Property:

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Technology Process of (1R,4R)-p-Menthane-1β,2β,8-triol

There total 7 articles about (1R,4R)-p-Menthane-1β,2β,8-triol 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: 51.0%

: C₁₀H₂₀O₃

: 54145-82-3,58506-22-2,62014-81-7,93861-30-4,93861-31-5,93861-32-6,103665-38-9,145165-87-3,145165-88-4
p-menthane-1,2,8-triol

Guidance literature:: C₁₀H₂₀O₃; With dihydroxy-methyl-borane; tetrabutylphosphonium decatungstate; diphenyldisulfane; In acetonitrile; for 4h; Cooling with ice; UV-irradiation; Inert atmosphere; Sealed tube;

With pinanediol; potassium carbonate; In acetonitrile; for 4h; diastereoselective reaction;
DOI:10.1021/jacs.1c11552