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Jasmine lactone

Base Information
  • Chemical Name:Jasmine lactone
  • CAS No.:100428-67-9
  • Deprecated CAS:68170-58-1
  • Molecular Formula:C10H16O2
  • Molecular Weight:168.236
  • Hs Code.:
  • European Community (EC) Number:247-074-2
  • UNII:H8558L43SR
  • DSSTox Substance ID:DTXSID30904360
  • Nikkaji Number:J17.244H
  • Wikipedia:Jasmine_lactone
  • Wikidata:Q27279750
  • Mol file:100428-67-9.mol
Jasmine lactone

Synonyms:Jasmine lactone;Jasmin lactone;25524-95-2;(Z)-7-DECEN-5-OLIDE;cis-Jasmin lactone;FEMA No. 3745;Jasmolactone, delta-;2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-, (Z)-;2H-Pyran-2-one, tetrahydro-6-(2Z)-2-penten-1-yl-;6-[(Z)-pent-2-enyl]oxan-2-one;UNII-H8558L43SR;Dec-7-en-5-olide, (Z)-;5-(2-Pentenyl)pentanolide, cis-;H8558L43SR;2H-Pyran-2-one, tetrahydro-6-(2Z)-2-pentenyl-;EINECS 247-074-2;(Z)-6-(pent-2-en-1-yl)tetrahydro-2H-pyran-2-one;cis-7-decen-5-olide;5-Hydroxy-7-decenoic acid delta-lactone;5-Hydroxy-7(Z)-decenoic acid delta-lactone;5-Hydroxy-7(Z)-decenoic acid-delta-lactone;Tetrahydro-6-(cis-2-pentenyl)-2H-pyran-2-one;(Z)-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one;Jasminlactone;creamy lactone;Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one, (Z)-;2H-Pyran-2-one, tetrahydro-6-((Z)-2-penten-1-yl)-;Dec-7(Z)-en-5-olide;(Z)-Dec-7-en-5-olide;cis-7-Decen-5-olid;tetrahydro-6-(2z)-2-pentenyl-2h-pyran-2-one;.delta.-Jasmine lactone;Jasmolactone, .delta.-;Tetrahydro-6-(2Z)-2-penten-1-yl-2H-Pyran-2-one;SCHEMBL2939421;DTXSID30904360;CHEBI:180915;XPPALVZZCMPTIV-ARJAWSKDSA-N;(z)-7-decen-5-olide, AldrichCPR;AKOS040752161;BS-50890;5-Hydroxy-7(Z)-decenoic acid-.delta.-lactone;E83851;Q27279750;5-HYDROXY-7-DECENOIC ACID .DELTA.-LACTONE [FHFI];(Z) - tetrahydro - 6 - (2 - pentenyl) - 2H - pyran - 2 - one

Suppliers and Price of Jasmine lactone
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
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  • price
Total 1 raw suppliers
Chemical Property of Jasmine lactone
Chemical Property:
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:168.115029749
  • Heavy Atom Count:12
  • Complexity:173
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC=CCC1CCCC(=O)O1
  • Isomeric SMILES:CC/C=C\CC1CCCC(=O)O1
Technology Process of Jasmine lactone

There total 23 articles about Jasmine lactone 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 hydrogen; Lindlar's catalyst;
DOI:10.1246/cl.1983.911
Guidance literature:
With bis-trimethylsilanyl peroxide; boron trifluoride diethyl etherate; In dichloromethane; at 25 ℃; for 4.5h;
DOI:10.1246/bcsj.56.2029
Guidance literature:
Multi-step reaction with 6 steps
1: 1.) LDA / 1.) THF, hexane, -10 deg C, 15 min, 2.) THF, hexane, -50 deg C, 6 h
2: Al2O3 / diethyl ether / 6 h / Ambient temperature
3: 99 percent / O2, methylene blue / methanol / 3 h / 0 °C / Irradiation
4: NaBH4, NaHCO3 / H2O / 2 h / Ambient temperature
5: p-TsOH / benzene / Heating
6: 90 percent / H2, quinoline / 5percent Pd/BaSO4 / benzene
With quinoline; aluminum oxide; sodium tetrahydroborate; hydrogen; oxygen; methylene blue; sodium hydrogencarbonate; toluene-4-sulfonic acid; lithium diisopropyl amide; Pd-BaSO4; In methanol; diethyl ether; water; benzene;
DOI:10.1021/jo00356a035
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