2-Cyclohexen-1-one, 6-(1-hydroxy-1,5-dimethyl-4-hexenyl)-, (R,R)-(+-)-

Base Information

Chemical Name:2-Cyclohexen-1-one, 6-(1-hydroxy-1,5-dimethyl-4-hexenyl)-, (R*,R*)-(+-)-
CAS No.:115655-93-1
Molecular Formula:C₁₄H₂₂O₂
Molecular Weight:222.327
Hs Code.:
DSSTox Substance ID:DTXSID60921782
Mol file:115655-93-1.mol

Synonyms:3-Desmethylhernandulcin;115655-93-1;CCRIS 1029;DTXSID60921782;2-Cyclohexen-1-one, 6-(1-hydroxy-1,5-dimethyl-4-hexenyl)-, (R*,R*)-(+-)-;6-(2-hydroxy-6-methylhept-5-en-2-yl)cyclohex-2-en-1-one

Suppliers and Price of 2-Cyclohexen-1-one, 6-(1-hydroxy-1,5-dimethyl-4-hexenyl)-, (R*,R*)-(+-)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-Cyclohexen-1-one, 6-(1-hydroxy-1,5-dimethyl-4-hexenyl)-, (R*,R*)-(+-)-

Chemical Property:

Vapor Pressure:1.46E-06mmHg at 25°C
Boiling Point:357.9°Cat760mmHg
Flash Point:152.6°C
Density:1.013g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:222.161979940
Heavy Atom Count:16
Complexity:311

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(C)(C1CCC=CC1=O)O)C
Isomeric SMILES:CC(=CCC[C@](C)([C@H]1CCC=CC1=O)O)C

Technology Process of 2-Cyclohexen-1-one, 6-(1-hydroxy-1,5-dimethyl-4-hexenyl)-, (R*,R*)-(+-)-

There total 3 articles about 2-Cyclohexen-1-one, 6-(1-hydroxy-1,5-dimethyl-4-hexenyl)-, (R*,R*)-(+-)- 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:

: 37586-57-5
4-methyl-3-pentenylmagnesium bromide

: 115655-93-1
(R)-6-((R)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-cyclohex-2-enone

Guidance literature:: Multi-step reaction with 3 steps

1: 70 percent / tetrahydrofuran / 0 °C

2: 100 percent / LiAlH₄

3: 48 percent / MnO₂ / CH₂Cl₂

With manganese(IV) oxide; lithium aluminium tetrahydride; In tetrahydrofuran; dichloromethane;
DOI:10.1016/S0040-4039(00)88818-8

Reference yield:

: 129436-54-0
Diethyl-carbamic acid (1S,6R)-6-acetyl-3-methyl-cyclohex-2-enyl ester

: 115655-93-1
(R)-6-((R)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-cyclohex-2-enone

Guidance literature:: Multi-step reaction with 3 steps

1: 70 percent / tetrahydrofuran / 0 °C

2: 100 percent / LiAlH₄

3: 48 percent / MnO₂ / CH₂Cl₂

With manganese(IV) oxide; lithium aluminium tetrahydride; In tetrahydrofuran; dichloromethane;
DOI:10.1016/S0040-4039(00)88818-8

Reference yield:

: 129436-61-9
Diethyl-carbamic acid (1R,6S)-6-((R)-1-hydroxy-1,5-dimethyl-hex-4-enyl)-cyclohex-2-enyl ester

: 115655-93-1
(R)-6-((R)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-cyclohex-2-enone

Guidance literature:: Multi-step reaction with 2 steps

1: 100 percent / LiAlH₄

2: 48 percent / MnO₂ / CH₂Cl₂

With manganese(IV) oxide; lithium aluminium tetrahydride; In dichloromethane;
DOI:10.1016/S0040-4039(00)88818-8