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2-Hydroxycyclohexanone dimer

Base Information
  • Chemical Name:2-Hydroxycyclohexanone dimer
  • CAS No.:60308-50-1
  • Molecular Formula:C12H20 O4
  • Molecular Weight:228.288
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID801222807
  • Nikkaji Number:J1.801.814D
  • Mol file:60308-50-1.mol
2-Hydroxycyclohexanone dimer

Synonyms:2-Hydroxycyclohexanone dimer;60308-50-1;1,2,3,4,5a,6,7,8,9,10a-decahydrodibenzo-p-dioxin-4a,9a-diol;dodecahydrodibenzo[b,e][1,4]dioxine-4a,9a-diol;starbld0000684;SCHEMBL1668550;OLLWHBLCQGPTMZ-UHFFFAOYSA-N;DTXSID801222807;J-017855;Octahydrodibenzo[b,e][1,4]dioxin-4a,9a(2H,5aH)-diol

Suppliers and Price of 2-Hydroxycyclohexanone dimer
Supply Marketing:
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 2-Hydroxycyclohexanone dimer
Chemical Property:
  • Melting Point:100-107 °C(lit.)
     
  • Boiling Point:83-86 °C13 mm Hg(lit.)
     
  • PKA:11.94±0.40(Predicted) 
  • Flash Point:175 °F  
  • PSA:58.92000 
  • Density:1.297±0.06 g/cm3(Predicted) 
  • LogP:1.29560 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:228.13615911
  • Heavy Atom Count:16
  • Complexity:254
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s): F,Xi 
  • Hazard Codes:F,Xi 
  • Statements: 11-36/37/38 
  • Safety Statements: 16-26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2(C(C1)OC3(CCCCC3O2)O)O
Technology Process of 2-Hydroxycyclohexanone dimer

There total 7 articles about 2-Hydroxycyclohexanone dimer 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 hydroxide; for 12h; Ambient temperature;
DOI:10.1016/S0957-4166(97)00456-4
Guidance literature:
With pyridine; N-hydroxyphthalimide; sodium perchlorate; In acetonitrile; electrolytical oxidation, anode potential 0.85 V;
DOI:10.1039/c39830000479
Guidance literature:
With [(neocuproine)Pd(OAc)]2(OTf)2; oxygen; In water; acetonitrile; at 25 ℃; for 8h; Reagent/catalyst; Overall yield = 81 %; Overall yield = 61 mg;
DOI:10.1021/ja4008694
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