6-[1-[2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Suppliers

Names

[ CAS No. ]:
17745-88-9

[ Name ]:
6-[1-[2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

[Synonym ]:
N,N-dioctadecylamine
N,N'-bis(o-hydroxy acetophenone) hydrazine
octadecyl octadecylamine
N,N'-di[1-(2-hydroxyphenyl)ethlidene]hydrazone
N-octadecyl-1-octadecanamine
o-hydroxyacetophenoneazine
bis(octadecyl)amine
Bis-[1-(2-hydroxy-phenyl)-aethyliden]-hydrazin
bis-[1-(2-hydroxy-phenyl)-ethylidene]-hydrazine
di(stearyl)amine
N,N-bis(octadecyl)amine
DODA
Dioctadecylamine

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
377ºC at 760 mmHg

[ Molecular Formula ]:
C16H16N2O2

[ Molecular Weight ]:
268.31000

[ Flash Point ]:
131.6ºC

[ Exact Mass ]:
268.12100

[ PSA ]:
65.18000

[ LogP ]:
3.33100

[ Vapour Pressure ]:
6.98E-06mmHg at 25°C

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ortho-Hydroxyacetophenone
  • Ethanone,1-(2-hydroxyphenyl)-, hydrazone

DownStream

  • Ethanone,1-(2-hydroxyphenyl)-, hydrazone

Related Compounds

  • 1-Chloro-4-(cyclopropylmethoxy)benzene
  • 1-(Aminooxy)-3-methylbutan-2-ol
  • 3-(N-ethyl-2,2,2-trifluoroacetamido)butanoic acid
  • 2-Fluoro-2-(oxetan-3-yl)ethan-1-ol
  • Butanoic acid, 3-[ethyl(1,2,4-oxadiazol-5-ylmethyl)amino]-
  • 3-(Difluoromethyl)-3-methylazetidine
  • 3-[(2-Bromophenyl)methyl]-5-(chloromethyl)-1,2,4-oxadiazole
  • 2-(1,1-Difluoroethyl)azetidine
  • 3-(4-carbamoyl-1H-pyrazol-1-yl)butanoic acid
  • 3-(1,1-Difluoroethyl)azetidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.