Methyl 2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoate

Base Information

Chemical Name:Methyl 2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoate
CAS No.:4273-73-8
Molecular Formula:C31H42O2
Molecular Weight:446.66
Hs Code.:
DSSTox Substance ID:DTXSID401032165
Wikidata:Q105314003,Q105314004,Q105314005

Synonyms:DTXSID401032165

Suppliers and Price of Methyl 2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoate

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
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price

Total 2 raw suppliers

Chemical Property of Methyl 2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoate

Chemical Property:

Boiling Point:578.7±19.0 °C(Predicted)
Flash Point:333.1oC
PSA：26.30000
Density:0.967±0.06 g/cm3(Predicted)
LogP:8.69600
XLogP3:9.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:446.318480578
Heavy Atom Count:33
Complexity:951

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC)C)C

Technology Process of Methyl 2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoate

There total 7 articles about Methyl 2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenoate 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:

: 4273-73-8
8-Mono-cis-2,6,11,15-tetramethyl-17-(2,6,6-trimethyl-cyclohex-1-enyl)-heptadeca-2,4,6,8,10,12,14,16-octaen-1-saeuremethylester

: 4273-73-8
methyl (all-E)-8'-apo-β-caroten-8'-oate

Guidance literature:: With Petroleum ether;
DOI:10.1207/S15324796ABM2403_03

Reference yield:

: 122602-76-0
methyl 15,15'-didehydro-8'-apo-β-carotenoate

: 4273-73-8
8-Mono-cis-2,6,11,15-tetramethyl-17-(2,6,6-trimethyl-cyclohex-1-enyl)-heptadeca-2,4,6,8,10,12,14,16-octaen-1-saeuremethylester

Guidance literature:: With quinoline; Lindlar's catalyst; Petroleum ether; Hydrogenation;
DOI:10.1207/S15324796ABM2403_03

Reference yield:

: 16910-83-1
15,15'-didehydro-10'-apo-β-caroten-10'-al

: 4273-73-8
methyl (all-E)-8'-apo-β-caroten-8'-oate

Guidance literature:: Multi-step reaction with 3 steps

1: CH₂Cl₂; methanol

2: Lindlar-catalyst; quinoline; petroleum ether / Hydrogenation

3: petroleum ether

With quinoline; methanol; Lindlar's catalyst; dichloromethane; Petroleum ether;
DOI:10.1207/S15324796ABM2403_03