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Technology Process of Methyl 5-ethyl-4-methyl-2-oxo-3,6-dioxabicyclo(3.1.0)hexane-1-carboxylate

Methyl 5-ethyl-4-methyl-2-oxo-3,6-dioxabicyclo(3.1.0)hexane-1-carboxylate

Base Information
  • Chemical Name:Methyl 5-ethyl-4-methyl-2-oxo-3,6-dioxabicyclo(3.1.0)hexane-1-carboxylate
  • CAS No.:142438-58-2
  • Molecular Formula:C9H12 O5
  • Molecular Weight:200.189
  • Hs Code.:
  • Mol file:142438-58-2.mol
Methyl 5-ethyl-4-methyl-2-oxo-3,6-dioxabicyclo(3.1.0)hexane-1-carboxylate

Synonyms:142438-58-2;Methyl 5-ethyl-4-methyl-2-oxo-3,6-dioxabicyclo(3.1.0)hexane-1-carboxylate;4-Ethyl-3-(methoxycarbonyl)-5-methyl-3,4-epoxy-gamma-butyrolactone;methyl 5-ethyl-4-methyl-2-oxo-3,6-dioxabicyclo[3.1.0]hexane-1-carboxylate;CCRIS 4975;4-Ethyl-3-(methoxycarbonyl)-5-methyl-3,4-gamma-butyrolactone;3,6-Dioxabicyclo(3.1.0)hexane-1-carboxylic acid, 5-ethyl-4-methyl-2-oxo-, methyl ester

Suppliers and Price of Methyl 5-ethyl-4-methyl-2-oxo-3,6-dioxabicyclo(3.1.0)hexane-1-carboxylate
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
  • American Custom Chemicals Corporation
  • 4-ETHYL-3-(METHOXYCARBONYL)-5-METHYL-3,4-GAMMA-BUTYROLACTONE 95.00%
  • 5MG
  • $ 503.49
Total 1 raw suppliers
Chemical Property of Methyl 5-ethyl-4-methyl-2-oxo-3,6-dioxabicyclo(3.1.0)hexane-1-carboxylate
Chemical Property:
  • Vapor Pressure:0.00363mmHg at 25°C 
  • Boiling Point:281.1°Cat760mmHg 
  • Flash Point:121.5°C 
  • PSA：65.13000 
  • Density:1.327g/cm3 
  • LogP:0.02250 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:200.06847348
  • Heavy Atom Count:14
  • Complexity:312
Purity/Quality:

4-ETHYL-3-(METHOXYCARBONYL)-5-METHYL-3,4-GAMMA-BUTYROLACTONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC12C(OC(=O)C1(O2)C(=O)OC)C
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