<2R-(2α(S*,S*),3aα,4β,7β,7aα)>-1-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl)oxy>-3,4-bis(phenylmethoxy)-2-butanol

Base Information

• Chemical Name: <2R-(2α(S*,S*),3aα,4β,7β,7aα)>-1-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl)oxy>-3,4-bis(phenylmethoxy)-2-butanol
• CAS No.: 120686-99-9
• Molecular Formula: C₃₀H₄₀O₅
• Molecular Weight: 480.645
• Mol file: 120686-99-9.mol

Synonyms:

Chemical Property of <2R-(2α(S*,S*),3aα,4β,7β,7aα)>-1-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl)oxy>-3,4-bis(phenylmethoxy)-2-butanol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of <2R-(2α(S*,S*),3aα,4β,7β,7aα)>-1-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl)oxy>-3,4-bis(phenylmethoxy)-2-butanol

There total 1 articles about <2R-(2α(S*,S*),3aα,4β,7β,7aα)>-1-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl)oxy>-3,4-bis(phenylmethoxy)-2-butanol 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:

(2S,2'S-(2α,2'α,3aα,3a'α,4β,4'β,7β,7'β,7aα,7a'α))-2,2'-oxybis[octahydro-7,8,8-trimethyl-4,7-methanobenzofuran] (108031-80-7) + <4S-(R*,R*)>-4-<1,2-Bis(phenylmethoxy)ethyl>-2,2-dimethyl-1,3-dioxolan (120686-98-8) → <2R-(2α(S*,S*),3aα,4β,7β,7aα)>-1-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl)oxy>-3,4-bis(phenylmethoxy)-2-butanol (120686-99-9)

Guidance literature:

With toluene-4-sulfonic acid; Yield given. Multistep reaction; 1) MeOH, 1 h, reflux; 2) CH₂Cl₂, 1 h;

Reference yield:

benzyl bromide (100-39-0) + <2R-(2α(S*,S*),3aα,4β,7β,7aα)>-1-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl)oxy>-3,4-bis(phenylmethoxy)-2-butanol (120686-99-9) → <2R-(2α(S*,S*),3aα,4β,7β,7aα)>-Octahydro-7,8,8-trimethyl-2-<2,3,4-tris(phenylmethoxy)butoxy>-4,7-methanobenzofuran (120687-00-5)

Guidance literature:

With sodium hydride; Yield given. Multistep reaction; 1) DMF, -15 grad C, 1 h; 2) 2 h, room temp.;

upstream raw materials:

(2S,2'S-(2α,2'α,3aα,3a'α,4β,4'β,7β,7'β,7aα,7a'α))-2,2'-oxybis[octahydro-7,8,8-trimethyl-4,7-methanobenzofuran]

<4S-(R*,R*)>-4-<1,2-Bis(phenylmethoxy)ethyl>-2,2-dimethyl-1,3-dioxolan

Downstream raw materials:

<2R-(2α(S*,S*),3aα,4β,7β,7aα)>-Octahydro-7,8,8-trimethyl-2-<2,3,4-tris(phenylmethoxy)butoxy>-4,7-methanobenzofuran