1-Propen-2-ol,1-(4-fluorophenyl)-(9CI)

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Names

[ CAS No. ]:
790611-26-6

[ Name ]:
1-Propen-2-ol,1-(4-fluorophenyl)-(9CI)

[Synonym ]:
1-Propen-2-ol, 1-(4-fluorophenyl)-, (1Z)-
(1Z)-1-(4-Fluorophenyl)-1-propen-2-ol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
236.0±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9FO

[ Molecular Weight ]:
152.166

[ Flash Point ]:
111.4±16.8 °C

[ Exact Mass ]:
152.063736

[ LogP ]:
2.96

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.574


Related Compounds

  • 1-Propen-2-ol, 1-(4,5-dihydro-2-oxazolyl)- (9CI)
  • 1-Propen-2-ol, 1-(4,5-dihydro-2-thiazolyl)- (9CI)
  • 1-Propen-2-ol, 1-(4,5-dihydro-1H-imidazol-2-yl)- (9CI)
  • 1-Propen-2-ol, 1-(4,5-dihydro-1H-imidazol-2-yl)-, (Z)- (9CI)
  • 1-Propen-2-ol, 1-phenyl-, (Z)- (9CI)
  • 1-Propen-2-ol, 1-(1-pyrrolidinyl)- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(4-Fluoro-2-methylbenzenesulfonyl)thiomorpholine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide