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1-(2,6-dimethyl-3,4-dihydro-2H-pyran-2-yl)-ethanone

Base Information Edit
  • Chemical Name:1-(2,6-dimethyl-3,4-dihydro-2H-pyran-2-yl)-ethanone
  • CAS No.:71208-23-6
  • Molecular Formula:C9H14O2
  • Molecular Weight:154.209
  • Hs Code.:
  • Mol file:71208-23-6.mol
1-(2,6-dimethyl-3,4-dihydro-2<i>H</i>-pyran-2-yl)-ethanone

Synonyms:1-(2,6-dimethyl-3,4-dihydro-2H-pyran-2-yl)-ethanone

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(2,6-dimethyl-3,4-dihydro-2H-pyran-2-yl)-ethanone Edit
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Technology Process of 1-(2,6-dimethyl-3,4-dihydro-2H-pyran-2-yl)-ethanone

There total 1 articles about 1-(2,6-dimethyl-3,4-dihydro-2H-pyran-2-yl)-ethanone 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 sodium amide; Yield given. Multistep reaction; 1) ether, 45 min 2) ether, 24h, reflux;
DOI:10.1016/S0040-4020(01)81519-2
Guidance literature:
Multi-step reaction with 4 steps
1: 1) NaH, EtOH, ethyl formate 2) mesyl azide / 1) ether a) 3.5h, -5 deg C b) 18h, 20 deg C 2) ether, 3.5d
2: 88 percent / K2CO3 / 2 / CH2Cl2 / 2 h / Ambient temperature
3: 1) Mg, Cu2I2 / 1) ether, THF, -25 deg C 2) a) -75 deg C, 30 min b) -5 deg C to 0 deg C, 4.5h
4: 9 percent / N2H4*H2O, K2CO3 / various solvent(s) / Heating
With copper (I) iodide; ethanol; sodium hydride; potassium carbonate; hydrazine hydrate; magnesium; Methanesulfonyl azide; formic acid ethyl ester; dirhodium tetraacetate; In dichloromethane;
DOI:10.1016/S0040-4020(01)81519-2
Guidance literature:
Multi-step reaction with 3 steps
1: 1) EtONa, (CO2Et)2, 2) TsN3 / 1) EtOH, 24 h, 2) 12 h
2: 92 percent / 2 / CH2Cl2 / 0.08 h / Ambient temperature
3: 45 percent / BF3*Et2O / 1) -78 deg C, 45min, 2) 0 deg C, 30 min
With 4-toluenesulfonyl azide; boron trifluoride diethyl etherate; sodium ethanolate; oxalic acid diethyl ester; dirhodium tetraacetate; In dichloromethane;
DOI:10.1016/S0040-4039(00)84452-4
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