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

Suppliers

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
  • (2E)-3-(5-methyl-1-benzofuran-2-yl)prop-2-enoic acid
  • 1-Oxotetralin-2-acetic acid
  • 2,3,6-Trifluoro-4-methoxynitrobenzene
  • rel-(3R,4R)-4-(2-Furanyl)-3-hydroxy-2-azetidinone
  • 5-Bromo-4-chloro-6-(1,1-dimethylethyl)-2-methylpyrimidine
  • 3-Phenyl-1-[3-(2-phenylethenesulfonamido)phenyl]urea
  • N-methoxy-N,3-dimethylpicolinamide
  • (4aR,9aS)-N-methyl-9-methylidene-2,3,4,9a-tetrahydro-1H-fluoren-4a-amine
  • Methyl 1-(4-mercaptophenyl)cyclopropane-1-carboxylate
  • 3-Methyl-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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