Pyridine, 3,5-dimethyl-2-(1-methyl-1-butenyl)-

Base Information

Chemical Name:Pyridine, 3,5-dimethyl-2-(1-methyl-1-butenyl)-
CAS No.:37108-99-9
Molecular Formula:C12H17N
Molecular Weight:175.274
Hs Code.:

Synonyms:

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Supply Marketing:

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

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Chemical Property of Pyridine, 3,5-dimethyl-2-(1-methyl-1-butenyl)-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Pyridine, 3,5-dimethyl-2-(1-methyl-1-butenyl)-

There total 2 articles about Pyridine, 3,5-dimethyl-2-(1-methyl-1-butenyl)- 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:

: 74-85-1
ethene

: 201230-82-2
carbon monoxide

: 583-58-4
3,4-Lutidin

: 1123-96-2
2-ethyl-3,5-dimethylpyridine

: 2687-88-9
3,5-dimethyl-4-ethylpyridine

: 37108-99-9
2-(α-methylbuten-1-yl)-3,5-dimethylpyridine

Guidance literature:: With ammonia; hydrogen; LaCaY; rhodium; at 210 ℃; for 5h; under 97507.8 Torr; Yield given. Further byproducts given. Yields of byproduct given;
DOI:10.1007/BF00958830

Reference yield:

: 74-85-1
ethene

: 201230-82-2
carbon monoxide

: 591-22-0
3,5-Lutidine

: 583-58-4
3,4-Lutidin

: 1123-96-2
2-ethyl-3,5-dimethylpyridine

: 27012-26-6
2-n-butyl-5-methylpyridine

: 2687-88-9
3,5-dimethyl-4-ethylpyridine

: 37108-99-9
2-(α-methylbuten-1-yl)-3,5-dimethylpyridine

Guidance literature:: With ammonia; hydrogen; LaCaY; rhodium; In gas; at 210 ℃; for 5h; under 97507.8 Torr; Product distribution; Kinetics; Mechanism; other initial pressures, other supports for Rh-catalyst (catalyst = 1 wt. percent Rh/support), effect of the nature of the support on the activity and selectivity of the Rh-catalyst;
DOI:10.1007/BF00958830