1-Phenyl-3-<(2-propenyl)oxy>-6-<(tetrahydro-2H-pyran-2-yl)oxy>-1-hexyne

Base Information

• Chemical Name: 1-Phenyl-3-<(2-propenyl)oxy>-6-<(tetrahydro-2H-pyran-2-yl)oxy>-1-hexyne
• CAS No.: 155193-01-4
• Molecular Formula: C₂₀H₂₆O₃
• Molecular Weight: 314.425
• Mol file: 155193-01-4.mol

Synonyms:1-Phenyl-3-<(2-propenyl)oxy>-6-<(tetrahydro-2H-pyran-2-yl)oxy>-1-hexyne

Chemical Property of 1-Phenyl-3-<(2-propenyl)oxy>-6-<(tetrahydro-2H-pyran-2-yl)oxy>-1-hexyne

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-Phenyl-3-<(2-propenyl)oxy>-6-<(tetrahydro-2H-pyran-2-yl)oxy>-1-hexyne

There total 3 articles about 1-Phenyl-3-<(2-propenyl)oxy>-6-<(tetrahydro-2H-pyran-2-yl)oxy>-1-hexyne 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:

4-tetrahydropyranyloxybutanal (54911-85-2) → 1-Phenyl-3-<(2-propenyl)oxy>-6-<(tetrahydro-2H-pyran-2-yl)oxy>-1-hexyne (155193-01-4)

Guidance literature:

Multi-step reaction with 2 steps

1: 1.) EtMgBr / 1.) THF, 0 deg C, 10 min, 2.) 0 deg C, 1 h

2: NaH / tetrahydrofuran / 1 h / Heating

With ethylmagnesium bromide; sodium hydride; In tetrahydrofuran;

DOI:10.1021/jo00085a032

Reference yield:

phenylacetylene (536-74-3) → 1-Phenyl-3-<(2-propenyl)oxy>-6-<(tetrahydro-2H-pyran-2-yl)oxy>-1-hexyne (155193-01-4)

Guidance literature:

Multi-step reaction with 2 steps

1: 1.) EtMgBr / 1.) THF, 0 deg C, 10 min, 2.) 0 deg C, 1 h

2: NaH / tetrahydrofuran / 1 h / Heating

With ethylmagnesium bromide; sodium hydride; In tetrahydrofuran;

DOI:10.1021/jo00085a032

Reference yield:

allyl bromide (106-95-6) + 1-Phenyl-6-<(tetrahydro-2H-pyran-2-yl)oxy>-1-hexyn-3-ol (190258-39-0) → 1-Phenyl-3-<(2-propenyl)oxy>-6-<(tetrahydro-2H-pyran-2-yl)oxy>-1-hexyne (155193-01-4)

Guidance literature:

With sodium hydride; In tetrahydrofuran; for 1h; Yield given; Heating;

DOI:10.1021/jo00085a032

upstream raw materials:

allyl bromide

1-Phenyl-6-<(tetrahydro-2H-pyran-2-yl)oxy>-1-hexyn-3-ol

4-tetrahydropyranyloxybutanal

phenylacetylene

Downstream raw materials:

6-Phenyl-4-<(2-propenyl)oxy>-5-hexyn-1-ol

6-Bromo-1-phenyl-3-<(2-propenyl)oxy>-1-hexyne

1-Phenyl-6-(phenylseleno)-3-<(2-propenyl)oxy>-1-hexyne