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Isopiperitenone

Base Information Edit
  • Chemical Name:Isopiperitenone
  • CAS No.:529-01-1
  • Deprecated CAS:63844-92-8
  • Molecular Formula:C10H14 O
  • Molecular Weight:150.221
  • Hs Code.:2914299000
  • NSC Number:120531
  • DSSTox Substance ID:DTXSID201316866
  • Nikkaji Number:J37.660D
  • Wikidata:Q27104748
  • Mol file:529-01-1.mol
Isopiperitenone

Synonyms:iso-piperitenone;isopiperitenone

Suppliers and Price of Isopiperitenone
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 5 raw suppliers
Chemical Property of Isopiperitenone Edit
Chemical Property:
  • Vapor Pressure:0.0715mmHg at 25°C 
  • Boiling Point:228.9°Cat760mmHg 
  • Flash Point:91.1°C 
  • PSA:17.07000 
  • Density:0.94g/cm3 
  • LogP:2.48790 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:150.104465066
  • Heavy Atom Count:11
  • Complexity:223
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)C(CC1)C(=C)C
Technology Process of Isopiperitenone

There total 28 articles about Isopiperitenone 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 boron trifluoride diethyl etherate; In 1,2-dichloro-ethane; at 25 ℃; for 0.5h;
DOI:10.1021/jo00384a035
Guidance literature:
With pyridinium chlorochromate; In dichloromethane; at 0 - 10 ℃; for 0.5h;
Guidance literature:
C5H5Fe(CO)2(CHCH3CHOC2H5)(1+)*BF4(1-); lithium cyclohexadienolate; In tetrahydrofuran; diethyl ether; at -78 ℃; for 1h; Inert atmosphere;
With boron trifluoride diethyl etherate; In tetrahydrofuran; at -78 ℃; for 0.5h; Inert atmosphere;
In acetonitrile; for 2h; regiospecific reaction; Reflux; Inert atmosphere;
DOI:10.15227/orgsyn.066.0095
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