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trans-4-Nonenal

Base Information Edit
  • Chemical Name:trans-4-Nonenal
  • CAS No.:2277-16-9
  • Molecular Formula:C9H16 O
  • Molecular Weight:140.225
  • Hs Code.:2912190090
  • UNII:F418SB3097
  • DSSTox Substance ID:DTXSID90880833
  • Nikkaji Number:J110.530B,J972.630F
  • Wikidata:Q27277600
  • Metabolomics Workbench ID:3441
  • Mol file:2277-16-9.mol
trans-4-Nonenal

Synonyms:trans-4-Nonenal;(E)-non-4-enal;2277-16-9;4-nonenal;(E)-4-Nonenal;4-Nonenal, (E)-;4-NONENAL (TRANS);FEMA No. 4302;(4E)-4-Nonenal;4-Nonenal, (4E)-;UNII-F418SB3097;F418SB3097;LMFA06000043;DIPHENYLSUCCINATE;(E)-4-nonen-1-al;(4E)-4-Nonenal #;4-NONENAL, TRANS-;(4E)-NON-4-ENAL;SCHEMBL161698;TRANS-4-NONENAL [FHFI];DTXSID90880833;CHEBI:191495;QPULDJYQYDGZEI-AATRIKPKSA-N;EN300-7660909;Q27277600

Suppliers and Price of trans-4-Nonenal
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 trans-4-Nonenal Edit
Chemical Property:
  • Vapor Pressure:0.398mmHg at 25°C 
  • Melting Point:-28°C (estimate) 
  • Refractive Index:1.4407 (estimate) 
  • Boiling Point:196.4°Cat760mmHg 
  • Flash Point:66.8°C 
  • PSA:17.07000 
  • Density:0.834g/cm3 
  • LogP:2.71190 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:140.120115130
  • Heavy Atom Count:10
  • Complexity:94.9
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC=CCCC=O
  • Isomeric SMILES:CCCC/C=C/CCC=O
Technology Process of trans-4-Nonenal

There total 17 articles about trans-4-Nonenal 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 diisobutylaluminium hydride; In diethyl ether; hexane; at -78 ℃; for 1h; Inert atmosphere;
DOI:10.1016/j.tetlet.2016.10.038
Guidance literature:
With pyridinium chlorochromate; In chloroform; for 2h;
DOI:10.1007/BF02249142
Guidance literature:
With hydroquinone; at 160 ℃; for 2h; under 15 Torr;
DOI:10.1021/jo00174a064
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