1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,23R)-3,7,12,16,20,24-Hexamethyl-23-hydroxy-1,3,5,7,9,11,13,15,17,19,24-pentacosaneundecen-1-yl]-2,6,6-trimethyl-1-cyclohexene

Base Information

Chemical Name:1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,23R)-3,7,12,16,20,24-Hexamethyl-23-hydroxy-1,3,5,7,9,11,13,15,17,19,24-pentacosaneundecen-1-yl]-2,6,6-trimethyl-1-cyclohexene
CAS No.:51599-07-6
Molecular Formula:C40H56O
Molecular Weight:552.884
Hs Code.:
Mol file:51599-07-6.mol

1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,23R)-3,7,12,16,20,24-Hexamethyl-23-hydroxy-1,3,5,7,9,11,13,15,17,19,24-pentacosaneundecen-1-yl]-2,6,6-trimethyl-1-cyclohexene

Synonyms:

Suppliers and Price of 1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,23R)-3,7,12,16,20,24-Hexamethyl-23-hydroxy-1,3,5,7,9,11,13,15,17,19,24-pentacosaneundecen-1-yl]-2,6,6-trimethyl-1-cyclohexene

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,23R)-3,7,12,16,20,24-Hexamethyl-23-hydroxy-1,3,5,7,9,11,13,15,17,19,24-pentacosaneundecen-1-yl]-2,6,6-trimethyl-1-cyclohexene

Chemical Property:

Boiling Point:693.6±24.0 °C(Predicted)
PKA:14.37±0.20(Predicted)
Density:0.942±0.06 g/cm3(Predicted)

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,23R)-3,7,12,16,20,24-Hexamethyl-23-hydroxy-1,3,5,7,9,11,13,15,17,19,24-pentacosaneundecen-1-yl]-2,6,6-trimethyl-1-cyclohexene

There total 4 articles about 1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,23R)-3,7,12,16,20,24-Hexamethyl-23-hydroxy-1,3,5,7,9,11,13,15,17,19,24-pentacosaneundecen-1-yl]-2,6,6-trimethyl-1-cyclohexene 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:

: 51276-30-3,86561-91-3,86630-80-0
(+/-)-2'-O-Acetylaleuriaxanthin

: 51599-07-6,84416-29-5,86630-79-7
(+/-)-aleuriaxanthin

Guidance literature:: With potassium hydroxide; In methanol; diethyl ether;

Reference yield:

: 78-70-6
3,7-dimethylocta-1,6-dien-3-ol

: 51599-07-6,84416-29-5,86630-79-7
(+/-)-aleuriaxanthin

Guidance literature:: Multi-step reaction with 4 steps

1: (i) methylene blue, O₂, (UV-irradiation), MeOH, (ii) NaBH₄, EtOH, (iii) /BRN= 385737/, Py

2: CHCl₃

3: NaH / CH₂Cl₂

4: aq. KOH / methanol; diethyl ether

With potassium hydroxide; sodium hydride; In methanol; diethyl ether; dichloromethane; chloroform;

Reference yield:

: 51276-35-8
6-Acetoxy-3,7-dimethyl-octa-1,7-dien-3-ol

: 51599-07-6,84416-29-5,86630-79-7
(+/-)-aleuriaxanthin

Guidance literature:: Multi-step reaction with 3 steps

1: CHCl₃

2: NaH / CH₂Cl₂

3: aq. KOH / methanol; diethyl ether

With potassium hydroxide; sodium hydride; In methanol; diethyl ether; dichloromethane; chloroform;