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1,10-Decanedione, 1,10-bis(4-(hexyloxy)phenyl)-, dioxime

Base Information
  • Chemical Name:1,10-Decanedione, 1,10-bis(4-(hexyloxy)phenyl)-, dioxime
  • CAS No.:104192-30-5
  • Molecular Formula:C34H52 N2 O4
  • Molecular Weight:552.7877
  • Hs Code.:
  • Mol file:104192-30-5.mol
1,10-Decanedione, 1,10-bis(4-(hexyloxy)phenyl)-, dioxime

Synonyms:BRN 5665945;1,10-DECANEDIONE, 1,10-BIS(4-(HEXYLOXY)PHENYL)-, DIOXIME;104192-30-5;1,10-Bis(4-(hexyloxy)phenyl)-1,10-decanedione dioxime;LS-59326

Suppliers and Price of 1,10-Decanedione, 1,10-bis(4-(hexyloxy)phenyl)-, dioxime
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
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 1,10-Decanedione, 1,10-bis(4-(hexyloxy)phenyl)-, dioxime
Chemical Property:
  • Vapor Pressure:8.24E-20mmHg at 25°C 
  • Boiling Point:686.9°Cat760mmHg 
  • Flash Point:369.2°C 
  • Density:1.02g/cm3 
  • XLogP3:10.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:23
  • Exact Mass:552.39270814
  • Heavy Atom Count:40
  • Complexity:596
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCOC1=CC=C(C=C1)C(=NO)CCCCCCCCC(=NO)C2=CC=C(C=C2)OCCCCCC
  • Isomeric SMILES:CCCCCCOC1=CC=C(C=C1)/C(=N\O)/CCCCCCCC/C(=N/O)/C2=CC=C(C=C2)OCCCCCC
Technology Process of 1,10-Decanedione, 1,10-bis(4-(hexyloxy)phenyl)-, dioxime

There total 3 articles about 1,10-Decanedione, 1,10-bis(4-(hexyloxy)phenyl)-, dioxime 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 pyridine; hydroxylamine hydrochloride; In ethanol; for 12h; Heating;
DOI:10.1007/BF00758328
Guidance literature:
Multi-step reaction with 2 steps
1: 98.5 percent / AlCl3 / petroleum ether / 3 h
2: 75.6 percent / hydroxylamine hydrochloride, pyridine / ethanol / 12 h / Heating
With pyridine; aluminium trichloride; hydroxylamine hydrochloride; In ethanol; Petroleum ether;
DOI:10.1007/BF00758328
Guidance literature:
Multi-step reaction with 2 steps
1: 98.5 percent / AlCl3 / petroleum ether / 3 h
2: 75.6 percent / hydroxylamine hydrochloride, pyridine / ethanol / 12 h / Heating
With pyridine; aluminium trichloride; hydroxylamine hydrochloride; In ethanol; Petroleum ether;
DOI:10.1007/BF00758328
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