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spiro[2.5]octan-5,7-dione

Base Information Edit
  • Chemical Name:spiro[2.5]octan-5,7-dione
  • CAS No.:893411-52-4
  • Molecular Formula:C8H10O2
  • Molecular Weight:138.166
  • Hs Code.:2914299000
  • Mol file:893411-52-4.mol
spiro[2.5]octan-5,7-dione

Synonyms:QC-9561;

Suppliers and Price of spiro[2.5]octan-5,7-dione
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
  • TRC
  • spiro[2.5]octane-5,7-dione
  • 10mg
  • $ 65.00
  • Matrix Scientific
  • Spiro[2.5]octane-5,7-dione 95+%
  • 1g
  • $ 1552.00
  • J&W Pharmlab
  • Spiro[2.5]octane-5,7-dione 97%
  • 1g
  • $ 798.00
  • J&W Pharmlab
  • Spiro[2.5]octane-5,7-dione 97%
  • 5g
  • $ 2998.00
  • J&W Pharmlab
  • Spiro[2.5]octane-5,7-dione 97%
  • 500mg
  • $ 449.00
  • J&W Pharmlab
  • Spiro[2.5]octane-5,7-dione 97%
  • 250mg
  • $ 275.00
  • J&W Pharmlab
  • Spiro[2.5]octane-5,7-dione 97%
  • 100mg
  • $ 188.00
  • J&W Pharmlab
  • Spiro[2.5]octane-5,7-dione 97%
  • 50mg
  • $ 144.00
  • Crysdot
  • Spiro[2.5]octane-5,7-dione 95+%
  • 1g
  • $ 589.00
  • Chemenu
  • Spiro[2.5]octane-5,7-dione 95%
  • 1g
  • $ 557.00
Total 11 raw suppliers
Chemical Property of spiro[2.5]octan-5,7-dione Edit
Chemical Property:
  • Boiling Point:285.7±23.0 °C(Predicted) 
  • PKA:9.50±0.20(Predicted) 
  • PSA:34.14000 
  • Density:1.16±0.1 g/cm3(Predicted) 
  • LogP:1.08870 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

≥95% *data from raw suppliers

spiro[2.5]octane-5,7-dione *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of spiro[2.5]octan-5,7-dione

There total 14 articles about spiro[2.5]octan-5,7-dione 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 methylate; In tetrahydrofuran; methanol; at 20 ℃; for 6h;
Guidance literature:
cyclopropylidenepropanone; malonic acid dimethyl ester; With sodium hydride; In tetrahydrofuran; toluene; benzene; for 4h; Reflux;
With water; potassium hydroxide; In tetrahydrofuran; toluene; benzene; for 1h; Reflux;
With hydrogenchloride; In tetrahydrofuran; water; toluene; benzene; pH=1;
Guidance literature:
diethyl 5,7-dioxospiro[2.5]octane-4,6-dicarboxylate; With potassium hydroxide; In water; for 5h; Reflux; Inert atmosphere;
With hydrogenchloride; In water; for 1h; pH=2.5 - 3.0; Inert atmosphere;
DOI:10.1016/j.tetlet.2015.09.132
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