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(Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one

Base Information Edit
  • Chemical Name:(Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one
  • CAS No.:63095-33-0
  • Deprecated CAS:93787-95-2
  • Molecular Formula:C10H16O2
  • Molecular Weight:168.236
  • Hs Code.:
  • European Community (EC) Number:263-852-4
  • UNII:0X5NW8SE54
  • DSSTox Substance ID:DTXSID401014995
  • Nikkaji Number:J307.191J
  • Wikidata:Q27237316
  • Metabolomics Workbench ID:49117
  • Mol file:63095-33-0.mol
(Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one

Synonyms:63095-33-0;(Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one;.gamma.-jasmolactone;gamma-Jasmolactone;7-Decen-4-olide, (Z)-;UNII-0X5NW8SE54;0X5NW8SE54;2(3H)-Furanone, 5-(3Z)-3-hexenyldihydro-;2(3H)-Furanone, 5-(3Z)-3-hexen-1-yldihydro-;EINECS 263-852-4;(xi)-(Z)-5-(3-Hexenyl)dihydro-2(3H)-furanone;2(3H)-Furanone, 5-(3-hexenyl)dihydro-, (Z)-;93787-95-2;5-[(Z)-hex-3-enyl]oxolan-2-one;(Z)-7-decen-4-olide;SCHEMBL1771763;(Z)-.GAMMA.-JASMOLACTONE;NKNGVPNCSFZRSM-ARJAWSKDSA-N;DTXSID401014995;FEMA NO. 4439, Z-;(+/-)-(Z)-.GAMMA.-JASMOLACTONE;5-[(Z)-3-Hexenyl]dihydro-2(3H)-furanone;5-(3Z)-3-Hexen-1-yldihydro-2(3H)-furanone;5-[(3Z)-HEX-3-EN-1-YL]OXOLAN-2-ONE;Q27237316;(Z) - 5 - (3 - hexenyl)dihydrofuran - 2(3H) - one

Suppliers and Price of (Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one
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
  • Medical Isotopes, Inc.
  • (Z)-γ-Jasmolactone
  • 10 mg
  • $ 675.00
Total 6 raw suppliers
Chemical Property of (Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one Edit
Chemical Property:
  • Vapor Pressure:0.00409mmHg at 25°C 
  • Refractive Index:1.466 
  • Boiling Point:279.1°C at 760 mmHg 
  • Flash Point:111.9°C 
  • PSA:26.30000 
  • Density:0.969g/cm3 
  • LogP:2.43840 
  • Storage Temp.:Amber Vial, Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:168.115029749
  • Heavy Atom Count:12
  • Complexity:173
Purity/Quality:

95.0% (sum of isomers) *data from raw suppliers

(Z)-γ-Jasmolactone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC=CCCC1CCC(=O)O1
  • Isomeric SMILES:CC/C=C\CCC1CCC(=O)O1
  • Uses (Z)-γ-Jasmolactone is a compound that has a fruity, flowery and sweet taste and is commonly used as a fruit flavouring agent to enhance the peach flavour in a variety of food items.
Technology Process of (Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one

There total 24 articles about (Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one 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:
(Z)-4-oxo-dec-7-enoic acid methylester; With sodium tetrahydroborate; sodium hydroxide; In water; at 30 - 80 ℃; for 1h;
With sulfuric acid; In water; toluene; at 70 ℃; for 2.25h; pH=1;
DOI:10.2533/chimia.2019.194
Guidance literature:
With quinoline; hydrogen; In methanol;
Guidance literature:
With sodium tetrahydroborate; In ethanol; for 3h; Ambient temperature;
DOI:10.1021/jo01290a006
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