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2H-Pyran-2-one, 6-butyl-5,6-dihydro-

Base Information
  • Chemical Name:2H-Pyran-2-one, 6-butyl-5,6-dihydro-
  • CAS No.:16400-70-7
  • Molecular Formula:C9H14 O2
  • Molecular Weight:154.209
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID80884885
  • Nikkaji Number:J421.964C
  • Mol file:16400-70-7.mol
2H-Pyran-2-one, 6-butyl-5,6-dihydro-

Synonyms:16400-70-7;2H-Pyran-2-one, 6-butyl-5,6-dihydro-;2-butyl-2,3-dihydropyran-6-one;3-Butyl-3,4-dihydro-2H-pyran-2-one;6-butyl-5,6-dihydro-2h-pyran-2-one;SCHEMBL3662595;DTXSID80884885

Suppliers and Price of 2H-Pyran-2-one, 6-butyl-5,6-dihydro-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 2H-Pyran-2-one, 6-butyl-5,6-dihydro-
Chemical Property:
  • Vapor Pressure:0.00644mmHg at 25°C 
  • Boiling Point:271.5°Cat760mmHg 
  • Flash Point:108.2°C 
  • PSA:26.30000 
  • Density:0.976g/cm3 
  • LogP:2.04830 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:154.099379685
  • Heavy Atom Count:11
  • Complexity:161
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC1CC=CC(=O)O1
Technology Process of 2H-Pyran-2-one, 6-butyl-5,6-dihydro-

There total 13 articles about 2H-Pyran-2-one, 6-butyl-5,6-dihydro- 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:
In neat (no solvent); at 120 ℃; for 2h; under 0.05 - 0.1 Torr;
DOI:10.1016/S0040-4039(00)98975-5
Guidance literature:
With dihydrogen peroxide; sodium hydrogencarbonate; In tetrahydrofuran; water; at 0 ℃; for 1h;
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium hydride / mineral oil; tetrahydrofuran / 0.17 h / 0 °C / Inert atmosphere
1.2: 0.17 h / -78 °C / Inert atmosphere
1.3: 0.17 h / -78 °C / Inert atmosphere
2.1: sodium tetrahydroborate; methanol / 2 h / -30 °C
3.1: toluene-4-sulfonic acid / toluene / Reflux
With methanol; sodium tetrahydroborate; sodium hydride; toluene-4-sulfonic acid; In tetrahydrofuran; toluene; mineral oil;
DOI:10.1002/anie.202000838
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