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1-Methyl-7-oxabicyclo[4.1.0]hept-3-ene

Base Information
  • Chemical Name:1-Methyl-7-oxabicyclo[4.1.0]hept-3-ene
  • CAS No.:31152-30-4
  • Molecular Formula:C7H10O
  • Molecular Weight:110.156
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80574734
  • Nikkaji Number:J2.048.630I
1-Methyl-7-oxabicyclo[4.1.0]hept-3-ene

Synonyms:1-Methyl-7-oxabicyclo[4.1.0]hept-3-ene;31152-30-4;DTXSID80574734;1,2-epoxy-1-methyl-4-cyclohexene;AKOS024436692

Suppliers and Price of 1-Methyl-7-oxabicyclo[4.1.0]hept-3-ene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 0 raw suppliers
Chemical Property of 1-Methyl-7-oxabicyclo[4.1.0]hept-3-ene
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:110.073164938
  • Heavy Atom Count:8
  • Complexity:139
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CC=CCC1O2
Technology Process of 1-Methyl-7-oxabicyclo[4.1.0]hept-3-ene

There total 1 articles about 1-Methyl-7-oxabicyclo[4.1.0]hept-3-ene 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 dihydrogen peroxide; teterabutylammonium; In acetonitrile; at 31.85 ℃; for 4h;
DOI:10.1002/chem.200600384
Guidance literature:
With sulfuric acid; In water; at 20 ℃; for 24h;
DOI:10.1007/BF01167786
Guidance literature:
With methyllithium; In diethyl ether; Cooling with ice;
DOI:10.1002/poc.3174
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