4-(3-HYDROXY-PROP-1-YNYL)-BENZONITRILE

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Names

[ CAS No. ]:
80151-16-2

[ Name ]:
4-(3-HYDROXY-PROP-1-YNYL)-BENZONITRILE

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
324.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H7NO

[ Molecular Weight ]:
157.16900

[ Flash Point ]:
149.8ºC

[ Exact Mass ]:
157.05300

[ PSA ]:
44.02000

[ LogP ]:
0.90208

[ Index of Refraction ]:
1.604

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Iodobenzonitrile
  • Propargyl alcohol
  • 3-(Trimethylsilyl)-2-propyn-1-ol
  • Formaldehyde
  • 4-Ethynylbenzonitrile

DownStream

  • 4-Ethynylbenzonitrile
  • 4-(3-Hydroxypropyl)benzonitrile

Related Compounds

  • 4-(3-HYDROXY-PROP-1-YNYL)-BENZOIC ACID
  • 3-[4-(3-hydroxy-prop-1-ynyl)-thiophen-3-yl]-prop-2-yn-1-ol
  • 4-(3-hydroxy-3-methylbut-1-ynyl)benzonitrile
  • 4-[3-(4-phenoxyphenoxy)prop-1-ynyl]benzonitrile
  • 3-(3-HYDROXY-PROP-1-YNYL)-BENZONITRILE
  • 1-(3-hydroxy-prop-1-ynyl)-cyclohexanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-((5-(4-methoxyphenyl)-1-(p-tolyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Methyl 5-(((6-(pyrrolidin-1-yl)pyrimidin-4-yl)thio)methyl)furan-2-carboxylate
  • tert-Butyl-DL-alanine