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1,2-Dioxetane

Base Information Edit
  • Chemical Name:1,2-Dioxetane
  • CAS No.:6788-84-7
  • Molecular Formula:C2H4O2
  • Molecular Weight:60.0526
  • Hs Code.:2932999099
  • UNII:142GQA523X
  • DSSTox Substance ID:DTXSID20218105
  • Nikkaji Number:J474.555H
  • Wikipedia:1,2-Dioxetane
  • Wikidata:Q2279782
  • Mol file:6788-84-7.mol
1,2-Dioxetane

Synonyms:1,2-dioxetane

Suppliers and Price of 1,2-Dioxetane
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
  • American Custom Chemicals Corporation
  • 1,2-DIOXETANE 95.00%
  • 5MG
  • $ 503.37
Total 10 raw suppliers
Chemical Property of 1,2-Dioxetane Edit
Chemical Property:
  • Vapor Pressure:3220mmHg at 25°C 
  • PSA:18.46000 
  • Density:1.131g/cm3 
  • LogP:-0.05180 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:60.021129366
  • Heavy Atom Count:4
  • Complexity:16
Purity/Quality:

99%, *data from raw suppliers

1,2-DIOXETANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COO1
Technology Process of 1,2-Dioxetane

There total 1 articles about 1,2-Dioxetane 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 potassium hydroxide; In dichloromethane; water; at 0 - 20 ℃; for 0.25h;
Guidance literature:
In toluene; at 69.9 ℃; Thermodynamic data; half life time = 1.1 min;

Reference yield:

Guidance literature:
Therm. Zers.: Aktivierungsenergie u. log A Wert;
DOI:10.1021/ja00725a029
upstream raw materials:

1-Brom-2-hydroperoxyethan

Downstream raw materials:

formaldehyd

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