(6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol

Base Information Edit

Chemical Name:(6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol
CAS No.:69903-57-7
Molecular Formula:C20H34O
Molecular Weight:290.489
Hs Code.:
Mol file:69903-57-7.mol

Synonyms:trixagol;(S)-(+)-(2E,6E)-9-(2,2-dimethyl-6-methylenencyclohexyl)-3,7-dimethyl-2,6-nonadien-1-ol;(S)-(+)-(2E,6E)-9-(2,2-dimethyl-6-methylenecyclohexyl)-3,7-dimethyl-2,6-nonadien-1-ol;(S)-trixagol;(2E,6E)-9-((S)-2,2-Dimethyl-6-methylene-cyclohexyl)-3,7-dimethyl-nona-2,6-dien-1-ol;

Suppliers and Price of (6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol

Supply Marketing:Edit

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of (6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol Edit

Chemical Property:

PSA：20.23000
LogP:5.81420

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol

There total 8 articles about (6S)-5,18-Didehydro-5,6,7,8,11,12-hexahydroretinol 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: 73.0%