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4,7-Decadienal, (Z,Z)-

Base Information Edit
  • Chemical Name:4,7-Decadienal, (Z,Z)-
  • CAS No.:22644-09-3
  • Molecular Formula:C10H16O
  • Molecular Weight:152.236
  • Hs Code.:2912190090
  • UNII:0D7ZQ53IJI
  • Mol file:22644-09-3.mol
4,7-Decadienal, (Z,Z)-

Synonyms:22644-09-3;4,7-Decadienal, (Z,Z)-;(4Z,7Z)-deca-4,7-dienal;4,7-Decadienal, (4Z,7Z)-;0D7ZQ53IJI;(4Z, 7Z)-Decadienal;UNII-0D7ZQ53IJI;Z,Z-4,7-Decadienal;SCHEMBL7756368;CHEBI:184315;FEMA NO. 4927, (4Z,7Z)-

Suppliers and Price of 4,7-Decadienal, (Z,Z)-
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
  • Biosynth Carbosynth
  • (4Z, 7Z)-Decadienal
  • 25 mg
  • $ 500.00
  • Biosynth Carbosynth
  • (4Z, 7Z)-Decadienal
  • 10 mg
  • $ 300.00
  • Biosynth Carbosynth
  • (4Z, 7Z)-Decadienal
  • 5 mg
  • $ 200.00
  • Biosynth Carbosynth
  • (4Z, 7Z)-Decadienal
  • 2 mg
  • $ 120.00
  • Biosynth Carbosynth
  • (4Z, 7Z)-Decadienal
  • 1 mg
  • $ 75.00
Total 9 raw suppliers
Chemical Property of 4,7-Decadienal, (Z,Z)- Edit
Chemical Property:
  • Vapor Pressure:0.065mmHg at 25°C 
  • Refractive Index:1.458 
  • Boiling Point:230.7 °C at 760 mmHg 
  • Flash Point:90.9 °C 
  • PSA:17.07000 
  • Density:0.854 g/cm3 
  • LogP:2.87800 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:152.120115130
  • Heavy Atom Count:11
  • Complexity:134
Purity/Quality:

99%, *data from raw suppliers

(4Z, 7Z)-Decadienal *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC=CCC=CCCC=O
  • Isomeric SMILES:CC/C=C\C/C=C\CCC=O
Technology Process of 4,7-Decadienal, (Z,Z)-

There total 9 articles about 4,7-Decadienal, (Z,Z)- 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 Glyoxilic acid; In 1,4-dioxane; at 75 ℃;
Guidance literature:
all cis-5,8,11,14,17-eicosapentaenoic acid; In neat (no solvent); at 20 ℃; for 504h; Enzymatic reaction;
With D-glucose; In neat (no solvent); pH=7.5;
Guidance literature:
Multi-step reaction with 3 steps
1: EtMgBr, CuCl / diethyl ether; tetrahydrofuran
2: H2 / Pd-CaCO3 / light petroleum
3: oxalic acid, H2O / acetone
With ethylmagnesium bromide; water; hydrogen; oxalic acid; copper(l) chloride; Lindlar's catalyst; In tetrahydrofuran; diethyl ether; acetone; Petroleum ether;
Refernces Edit
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