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4-(3-phenylpropyl)tetrahydro-2H-pyran

Base Information Edit
  • Chemical Name:4-(3-phenylpropyl)tetrahydro-2H-pyran
  • CAS No.:1253596-97-2
  • Molecular Formula:C14H20O
  • Molecular Weight:204.312
  • Hs Code.:
  • Mol file:1253596-97-2.mol
4-(3-phenylpropyl)tetrahydro-2H-pyran

Synonyms:4-(3-phenylpropyl)tetrahydro-2H-pyran

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Chemical Property of 4-(3-phenylpropyl)tetrahydro-2H-pyran Edit
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Technology Process of 4-(3-phenylpropyl)tetrahydro-2H-pyran

There total 3 articles about 4-(3-phenylpropyl)tetrahydro-2H-pyran 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 copper(l) iodide; lithium methanolate; magnesium; bis-diphenylphosphinomethane; In tetrahydrofuran; at 20 ℃; for 24h; Inert atmosphere; Schlenk technique;
DOI:10.1002/chem.201405223
Guidance literature:
9-(3-phenylpropyl)-9-borabicyclo[3.3.1]nonane; With 2-methyl-propan-1-ol; potassium tert-butylate; In isopropyl alcohol; at 20 ℃; for 0.5h; Inert atmosphere;
4-chlorotetrahydro-2H-pyran; With nickel(II) bromide diethylene glycol dimethyl ether; (1R,2R)-(+)-N,N'-dimethyl-1,2-diphenyl-ethylenediamine; In isopropyl alcohol; at 20 ℃; Molecular sieve; Inert atmosphere;
DOI:10.1002/anie.201003272
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine / dichloromethane / 4 h / 0 - 20 °C / Inert atmosphere; Schlenk technique
2: copper(l) iodide; bis-diphenylphosphinomethane; lithium methanolate; magnesium / tetrahydrofuran / 24 h / 20 °C / Inert atmosphere; Schlenk technique
With copper(l) iodide; lithium methanolate; magnesium; triethylamine; bis-diphenylphosphinomethane; In tetrahydrofuran; dichloromethane;
DOI:10.1002/chem.201405223
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