4-hexyloxynaphthalene-1-carbonitrile

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Names

[ CAS No. ]:
66052-05-9

[ Name ]:
4-hexyloxynaphthalene-1-carbonitrile

[Synonym ]:
4-hexyloxy-[1]naphthonitrile
4-hexyloxynaphthalene-1-carbonitrile
EINECS 266-090-0
4-Hexyloxy-1-naphthonitril

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
419.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H19NO

[ Molecular Weight ]:
253.33900

[ Flash Point ]:
176.1ºC

[ Exact Mass ]:
253.14700

[ PSA ]:
33.02000

[ LogP ]:
4.67058

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-bromo-4-hexyloxynaphthalene
  • Copper cyanide

DownStream

Related Compounds

  • 4-hexyloxynaphthalene-1-carbaldehyde
  • 1-bromo-4-hexyloxynaphthalene
  • 4-iodonaphthalene-1-carbonitrile
  • 4-ethoxynaphthalene-1-carbonitrile
  • 4-butoxynaphthalene-1-carbonitrile
  • 4-propoxynaphthalene-1-carbonitrile
  • 2-(3-Bromophenyl)-4-chloro-6-methylpyrimidine
  • 5-amino-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carbonitrile
  • 2-Butyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde
  • 5-Amino-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbaldehyde
  • 2-(6-bromo-1H-indol-1-yl)-N-[2-(morpholin-4-yl)ethyl]acetamide
  • n-(2,3-Dihydrobenzofuran-5-yl)-4-oxo-1h-quinoline-3-carboxamide
  • 4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-one-1,1-dioxide sodium salt
  • 3,4-Dibromo-5-fluorotoluene
  • N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
  • [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(4-sulfamoylphenyl)methylamino]sulfanyloxan-2-yl]methyl acetate
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