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3,4-Dihydroxyhexane-2,5-dione

Base Information Edit
  • Chemical Name:3,4-Dihydroxyhexane-2,5-dione
  • CAS No.:25566-16-9
  • Molecular Formula:C6H10 O4
  • Molecular Weight:146.143
  • Hs Code.:2914400090
  • European Community (EC) Number:247-106-5
  • DSSTox Substance ID:DTXSID00948453
  • Nikkaji Number:J287.279J
  • Mol file:25566-16-9.mol
3,4-Dihydroxyhexane-2,5-dione

Synonyms:3,4-Dihydroxyhexane-2,5-dione;25566-16-9;EINECS 247-106-5;1,6-dideoxyhexo-2,5-diulose;Diacetyl-Glykol;36871-96-2;2,5-Hexanedione, 3,4-dihydroxy-;SCHEMBL58897;3,4-Dihydroxy-2,5-hexanedione;DTXSID00948453

Suppliers and Price of 3,4-Dihydroxyhexane-2,5-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
Total 4 raw suppliers
Chemical Property of 3,4-Dihydroxyhexane-2,5-dione Edit
Chemical Property:
  • Vapor Pressure:2.91E-06mmHg at 25°C 
  • Melting Point:74 °C 
  • Boiling Point:349.1°Cat760mmHg 
  • PKA:11.61±0.20(Predicted) 
  • Flash Point:179.1°C 
  • PSA:74.60000 
  • Density:1.242g/cm3 
  • LogP:-1.11380 
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:146.05790880
  • Heavy Atom Count:10
  • Complexity:134
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C(C(C(=O)C)O)O
Technology Process of 3,4-Dihydroxyhexane-2,5-dione

There total 11 articles about 3,4-Dihydroxyhexane-2,5-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 acetic acid; zinc; In water; at 0 - 50 ℃;
Guidance literature:
Guidance literature:
With pyrrolidine; benzoic acid; In water; at 70 ℃; for 6h; Reagent/catalyst; Cooling with ice; Inert atmosphere;
upstream raw materials:

2-oxopropanal

hydroxy-2-propanone

potassium acetate

acetaldehyde

Downstream raw materials:

pyran-2-one

C20H26N4O6

Refernces Edit
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