2-(OCTYLOXY)BENZONITRILE

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Names

[ CAS No. ]:
121554-14-1

[ Name ]:
2-(OCTYLOXY)BENZONITRILE

[Synonym ]:
2-Cyanophenyl octyl ether
2-(Octyloxy)benzonitrile
Benzonitrile,2-(octyloxy)

Chemical & Physical Properties

[ Density]:
0.96 g/mL at 20ºC(lit.)

[ Molecular Formula ]:
C15H21NO

[ Molecular Weight ]:
231.33300

[ Flash Point ]:
125ºC

[ Exact Mass ]:
231.16200

[ PSA ]:
33.02000

[ LogP ]:
4.29758

[ Index of Refraction ]:
n20/D 1.506

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
36

Synthetic Route

Precursor & DownStream

Precursor

  • 2-octoxybenzamide
  • 2-Cyanophenol
  • 1-Bromooctane

DownStream


Related Compounds

  • 5-Amino-2-(octyloxy)benzonitrile
  • 2-(OCTYLOXY)BENZOIC ACID
  • 2-Octyloxy-nicotinonitrile
  • 2-(Octyloxy)ethanamine ethanedioate (1:1)
  • 2-(octyloxy)-1,3-diphenyl-1,3,2-diazaphospholidine
  • 2-(octyloxy)-5-nitro-benzoic acid
  • 2-(3,4-dimethoxyphenyl)-N-(5-((2-oxo-2-phenylethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-((2-morpholino-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-((2-oxo-2-(piperidin-1-yl)ethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide
  • N-(5-((2-(azepan-1-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-((2-oxo-2-(pyrrolidin-1-yl)ethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide
  • N-(5-(sec-butylthio)-1,3,4-thiadiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • (1-((4-isopropylphenoxy)methyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(3-methoxyphenyl)methanone
  • (Z)-N-(2-(3-chlorophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3-phenylacrylamide
  • (Z)-N-(2-(4-fluorophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3-phenylacrylamide
  • N-(2-morpholino-2-(pyridin-3-yl)ethyl)benzamide
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