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3-deoxy-4,6-O-p-methoxybenzylidene-D-galactal

Base Information
  • Chemical Name:3-deoxy-4,6-O-p-methoxybenzylidene-D-galactal
  • CAS No.:1279711-39-5
  • Molecular Formula:C14H16O4
  • Molecular Weight:248.279
  • Hs Code.:
3-deoxy-4,6-O-p-methoxybenzylidene-D-galactal

Synonyms:3-deoxy-4,6-O-p-methoxybenzylidene-D-galactal

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Chemical Property of 3-deoxy-4,6-O-p-methoxybenzylidene-D-galactal
Chemical Property:
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Technology Process of 3-deoxy-4,6-O-p-methoxybenzylidene-D-galactal

There total 3 articles about 3-deoxy-4,6-O-p-methoxybenzylidene-D-galactal 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:
Guidance literature:
With lithium 1-naphthalenide; In tetrahydrofuran; at -40 ℃;
DOI:10.1021/jo102382r
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium hydride / tetrahydrofuran; mineral oil / 0.75 h / 0 - 20 °C
1.2: 16 h / 20 °C
2.1: 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride / toluene / 0.5 h / Reflux
3.1: lithium 1-naphthalenide / tetrahydrofuran / -40 °C
With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; sodium hydride; lithium 1-naphthalenide; In tetrahydrofuran; toluene; mineral oil;
DOI:10.1021/jo102382r
Guidance literature:
Multi-step reaction with 2 steps
1: 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride / toluene / 0.5 h / Reflux
2: lithium 1-naphthalenide / tetrahydrofuran / -40 °C
With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; lithium 1-naphthalenide; In tetrahydrofuran; toluene;
DOI:10.1021/jo102382r
upstream raw materials:

C27H28O6S

C29H30O6S3

C27H28O5S

Downstream raw materials:

C14H16O5

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