Cyclohexanone, 3-ethyl-3,5-dihydroxy-2,4,6-trimethyl-, (2S,3S,4S,5S,6S)- (9CI)

Base Information

Chemical Name:Cyclohexanone, 3-ethyl-3,5-dihydroxy-2,4,6-trimethyl-, (2S,3S,4S,5S,6S)- (9CI)
CAS No.:767319-24-4
Molecular Formula:C11H20 O3
Molecular Weight:200.278
Hs Code.:
Mol file:767319-24-4.mol

Synonyms:Cyclohexanone, 3-ethyl-3,5-dihydroxy-2,4,6-trimethyl-, (2S,3S,4S,5S,6S)- (9CI)

Suppliers and Price of Cyclohexanone, 3-ethyl-3,5-dihydroxy-2,4,6-trimethyl-, (2S,3S,4S,5S,6S)- (9CI)

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of Cyclohexanone, 3-ethyl-3,5-dihydroxy-2,4,6-trimethyl-, (2S,3S,4S,5S,6S)- (9CI)

Chemical Property:

PSA：57.53000
LogP:0.97940

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Cyclohexanone, 3-ethyl-3,5-dihydroxy-2,4,6-trimethyl-, (2S,3S,4S,5S,6S)- (9CI)

There total 2 articles about Cyclohexanone, 3-ethyl-3,5-dihydroxy-2,4,6-trimethyl-, (2S,3S,4S,5S,6S)- (9CI) 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: 100.0%

: 767319-44-8
(-)-(2S,3S,4S,5S,6S)-3-ethyl-3-hydroxy-2,4,6-trimethyl-5-((1S)-1-phenylethoxy)cyclohexan-1-one

: 767319-24-4,767319-64-2
(+)-(2S,3S,4S,5S,6S)-3-ethyl-3,5-dihydroxy-2,4,6-trimethylcyclohexan-1-one

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; for 12h; atmospheric pressure;
DOI:10.1021/ol048988f

Reference yield:

: 767319-38-0
(-)-(1Z,2S,3R,4S)-1-ethylidene-2,4-dimethyl-5-oxo-3-((1S)-1-phenylethoxy)-heptyl isobutyrate

: 767319-24-4,767319-64-2
(+)-(2S,3S,4S,5S,6S)-3-ethyl-3,5-dihydroxy-2,4,6-trimethylcyclohexan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: 53.5 percent / TMSI / CH₂Cl₂ / -78 °C

2: 100 percent / H₂ / Pd/C / methanol / 12 h / atmospheric pressure

With trimethylsilyl iodide; hydrogen; palladium on activated charcoal; In methanol; dichloromethane;
DOI:10.1021/ol048988f