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3-hydroxy-cyclopentanone ethylene acetal

Base Information Edit
  • Chemical Name:3-hydroxy-cyclopentanone ethylene acetal
  • CAS No.:109459-57-6
  • Molecular Formula:C7H12O3
  • Molecular Weight:144.17
  • Hs Code.:
  • Mol file:109459-57-6.mol
3-hydroxy-cyclopentanone ethylene acetal

Synonyms:3-hydroxy-cyclopentanone ethylene acetal

Suppliers and Price of 3-hydroxy-cyclopentanone ethylene acetal
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 1,4-Dioxaspiro[4.4]nonan-7-ol 95+%
  • 1g
  • $ 726.00
  • Chemenu
  • 1,4-Dioxaspiro[4.4]nonan-7-ol 95%
  • 1g
  • $ 685.00
  • AK Scientific
  • 1,4-Dioxaspiro[4.4]nonan-7-ol
  • 1g
  • $ 755.00
  • ACHEMBLOCK
  • 1,4-Dioxaspiro[4.4]nonan-7-ol 95%
  • 5G
  • $ 1965.00
  • ACHEMBLOCK
  • 1,4-Dioxaspiro[4.4]nonan-7-ol 95%
  • 1G
  • $ 655.00
Total 3 raw suppliers
Chemical Property of 3-hydroxy-cyclopentanone ethylene acetal Edit
Chemical Property:
  • Boiling Point:100 °C(Press: 4 Torr) 
  • Density:1.21±0.1 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

1,4-Dioxaspiro[4.4]nonan-7-ol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 3-hydroxy-cyclopentanone ethylene acetal

There total 3 articles about 3-hydroxy-cyclopentanone ethylene acetal 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 aluminium tetrahydride; In tetrahydrofuran; for 24h; Heating;
DOI:10.1016/S0040-4039(00)95779-4
Guidance literature:
With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In benzene; for 2h; Heating;
DOI:10.1016/S0040-4020(01)85714-8
Guidance literature:
Multi-step reaction with 2 steps
1: 81 percent / N-bromosuccinimide / dimethylsulfoxide; H2O / 10 °C
2: 76 percent / tributyltinhydride, AIBN / benzene / 2 h / Heating
With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In water; dimethyl sulfoxide; benzene;
DOI:10.1016/S0040-4020(01)85714-8
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