Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(Z)-8-heptadecenal

Base Information Edit
  • Chemical Name:(Z)-8-heptadecenal
  • CAS No.:56797-41-2
  • Molecular Formula:C17H32O
  • Molecular Weight:252.44
  • Hs Code.:
  • UNII:C6H6NJJ4VT
  • DSSTox Substance ID:DTXSID501315493
  • Nikkaji Number:J282.832D
  • Pharos Ligand ID:9RDP2GMYHARC
  • Metabolomics Workbench ID:124932
  • ChEMBL ID:CHEMBL1812584
  • Mol file:56797-41-2.mol
(Z)-8-heptadecenal

Synonyms:(Z)-8-heptadecenal;(8z)-heptadecenal;(8Z)-8-Heptadecenal;CHEMBL1812584;56797-41-2;(Z)-heptadec-8-enal;cis-8-Heptadecenal;8-Heptadecenal, (Z)-;C6H6NJJ4VT;8-Heptadecenal, (8Z)-;SCHEMBL6898255;CHEBI:177920;UZXKSNXOPFPOKK-KTKRTIGZSA-N;DTXSID501315493;BDBM50350553;FEMA NO. 4977, (Z)-heptadec-8-enal-

Suppliers and Price of (Z)-8-heptadecenal
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 0 raw suppliers
Chemical Property of (Z)-8-heptadecenal Edit
Chemical Property:
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:14
  • Exact Mass:252.245315640
  • Heavy Atom Count:18
  • Complexity:184
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCC=O
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCC=O
Technology Process of (Z)-8-heptadecenal

There total 1 articles about (Z)-8-heptadecenal 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 jones reagent; In acetone; Ambient temperature;
Guidance literature:
With L-proline; In dimethyl sulfoxide; at 20 ℃; for 0.416667h; enantioselective reaction; Inert atmosphere;
DOI:10.1002/hlca.201300066
Refernces Edit
Post RFQ for Price