3,7,11,15-tetramethyl-2,3-epoxyhexadecanal ethyl methyl acetal

Base Information

Chemical Name:3,7,11,15-tetramethyl-2,3-epoxyhexadecanal ethyl methyl acetal
CAS No.:100605-92-3
Molecular Formula:C₂₃H₄₆O₃
Molecular Weight:370.616
Hs Code.:

Synonyms:3,7,11,15-tetramethyl-2,3-epoxyhexadecanal ethyl methyl acetal

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Chemical Property of 3,7,11,15-tetramethyl-2,3-epoxyhexadecanal ethyl methyl acetal

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Technology Process of 3,7,11,15-tetramethyl-2,3-epoxyhexadecanal ethyl methyl acetal

There total 2 articles about 3,7,11,15-tetramethyl-2,3-epoxyhexadecanal ethyl methyl acetal 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:

: 66432-64-2
methyl phytyl ether

: 502-69-2
6,10,14-Trimethyl-2-pentadecanon

: 100605-96-7
2-hydroxy-3-methylidene-7,11,15-trimethylhexadecanyl methyl ether

: 100605-99-0
methyl 3-methylidene-2-oxo-7,11,15-trimethylhexadecanyl ether

: 100605-92-3
3,7,11,15-tetramethyl-2,3-epoxyhexadecanal ethyl methyl acetal

Guidance literature:: With dimethylsulfide; rose bengal; Yield given. Multistep reaction. Yields of byproduct given; 1.) EtOH, hν, 1.8 h, 2.) benzene, 0 deg C, 12 h;
DOI:10.1021/jo00357a043

Reference yield:

: 64-17-5
ethanol

: 66432-64-2
methyl phytyl ether

: 502-69-2
6,10,14-Trimethyl-2-pentadecanon

: 100605-96-7
2-hydroxy-3-methylidene-7,11,15-trimethylhexadecanyl methyl ether

: 100605-99-0
methyl 3-methylidene-2-oxo-7,11,15-trimethylhexadecanyl ether

: 100605-92-3
3,7,11,15-tetramethyl-2,3-epoxyhexadecanal ethyl methyl acetal

Guidance literature:: With dimethylsulfide; methylene blue; Yield given. Multistep reaction. Yields of byproduct given; 1.) hν, 3.5 h, 2.) benzene, 0 deg C, 12 h;
DOI:10.1021/jo00357a043