threo-2-methyl-3-heptanal

Base Information

Chemical Name:threo-2-methyl-3-heptanal
CAS No.:134287-82-4
Molecular Formula:C₁₆H₂₅FO₂Si
Molecular Weight:296.457
Hs Code.:

threo-2-methyl-3-<dimethyl(p-fluorophenyl)>heptanal

Synonyms:

Suppliers and Price of threo-2-methyl-3-heptanal

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 threo-2-methyl-3-heptanal

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of threo-2-methyl-3-heptanal

There total 12 articles about threo-2-methyl-3-heptanal 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:

: 79646-53-0
(S)-1-((R)-2-Methyl-oxiranyl)-pentan-1-ol

: 134287-82-4
threo-2-methyl-3-heptanal

Guidance literature:: Multi-step reaction with 2 steps

1: imidazole / dimethylformamide / 0 - 25 °C

2: methylaluminum bis(4-bromo-2,6-di-tert-butylphenoxide) (MABR) / CH₂Cl₂ / a) -78 deg C, 1 h, b) -40 deg C, 3 h

With 1H-imidazole; methylaluminium bis(4-bromo-2,6-di-tert.-butylphenoxide); In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(01)92266-5

Reference yield:

: 79646-53-0
(S)-1-((R)-2-Methyl-oxiranyl)-pentan-1-ol

: 134287-82-4,134287-83-5
(2S,3R)-3-[(4-Fluoro-phenyl)-dimethyl-silanyloxy]-2-methyl-heptanal

Guidance literature:: Multi-step reaction with 2 steps

1: imidazole / dimethylformamide / 0 - 25 °C

2: methylaluminum bis(4-bromo-2,6-di-tert-butylphenoxide) (MABR) / CH₂Cl₂ / a) -78 deg C, 1 h, b) -40 deg C, 3 h

With 1H-imidazole; methylaluminium bis(4-bromo-2,6-di-tert.-butylphenoxide); In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(01)92266-5

Reference yield:

: 79646-53-0
(S)-1-((R)-2-Methyl-oxiranyl)-pentan-1-ol

: 134287-82-4,134287-83-5
(2R,3R)-3-[(4-Fluoro-phenyl)-dimethyl-silanyloxy]-2-methyl-heptanal

Guidance literature:: Multi-step reaction with 2 steps

1: imidazole / dimethylformamide / 0 - 25 °C

2: methylaluminum bis(4-bromo-2,6-di-tert-butylphenoxide) (MABR) / CH₂Cl₂ / a) -78 deg C, 1 h, b) -40 deg C, 3 h

With 1H-imidazole; methylaluminium bis(4-bromo-2,6-di-tert.-butylphenoxide); In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(01)92266-5