<1R->-3-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzothien-2-yl)thio>-4,7,7-trimethylbicyclo<2.2.1>heptan-2-ethanal

Base Information

• Chemical Name: <1R->-3-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzothien-2-yl)thio>-4,7,7-trimethylbicyclo<2.2.1>heptan-2-ethanal
• CAS No.: 100419-27-0
• Molecular Formula: C₂₄H₃₈OS₂
• Molecular Weight: 406.697

Synonyms:

Chemical Property of <1R->-3-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzothien-2-yl)thio>-4,7,7-trimethylbicyclo<2.2.1>heptan-2-ethanal

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of <1R->-3-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzothien-2-yl)thio>-4,7,7-trimethylbicyclo<2.2.1>heptan-2-ethanal

There total 1 articles about <1R->-3-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzothien-2-yl)thio>-4,7,7-trimethylbicyclo<2.2.1>heptan-2-ethanal 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: 38.0%

1-Phenylethanol (98-85-1,13323-81-4) + <2S-(2α,3aα,4α,7α,7aα)>-Octahydro-7,8,8-trimethyl-4,7-methanobenzothiophen-2-ol (100419-25-8) → <1R->-3-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzothien-2-yl)thio>-4,7,7-trimethylbicyclo<2.2.1>heptan-2-ethanal (100419-27-0) + <2S-<2α(S*),3aα,4α,7α,7aα>>-Octahydro-7,8,8-trimethyl-2-(1-phenylethoxy)-4,7-methanobenzothiophen (100419-30-5) + <2S-<2α(R*),3aα,4α,7α,7aα>>-Octahydro-7,8,8-trimethyl-2-(1-phenylethoxy)-4,7-methanobenzothiophen (100483-67-8) + <2R-<2α(R*),3aβ,4β,7β,7aβ>>-Octahydro-7,8,8-trimethyl-2-(1-phenylethoxy)-4,7-methanobenzothiophen (100483-68-9) + <2R-<2α(S*),3aβ,4β,7β,7aβ>>-Octahydro-7,8,8-trimethyl-2-(1-phenylethoxy)-4,7-methanobenzothiophen (100483-69-0)

Guidance literature:

With toluene-4-sulfonic acid; In chloroform-d1; at 0 ℃; for 0.183333h; Product distribution; Kinetics; var. of time, 4.5 min to 48 h;

upstream raw materials:

1-Phenylethanol

<2S-(2α,3aα,4α,7α,7aα)>-Octahydro-7,8,8-trimethyl-4,7-methanobenzothiophen-2-ol

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