1-(2H5)Phenyl-1-butanone

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Names

[ CAS No. ]:
39058-44-1

[ Name ]:
1-(2H5)Phenyl-1-butanone

[Synonym ]:
butyrophenone tosylhydrazone
n-butyrophenone tosylhydrazone
1-(H)Phenyl-1-butanone
1-Phenyl-butanon-tosylhydrazon
n-butyrophenone-d5
1-(H)Phenylbutan-1-one
1-Butanone, 1-(phenyl-d)-
1-Phenylbutanone-tosylhydrazone

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
228.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H7D5O

[ Molecular Weight ]:
153.232

[ Flash Point ]:
88.9±0.0 °C

[ Exact Mass ]:
153.120193

[ PSA ]:
17.07000

[ LogP ]:
2.73

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.503

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene-d6
  • Butyryl chloride
  • bromobenzene-d5
  • lithium,butanoate

DownStream

Related Compounds

  • 1-Phenyl-1-butanone oxime
  • 4-Dimethylamino-1-phenyl-1-butanone
  • 2-Bromo-1-Phenyl-1-Butanone
  • 2-Iodo-1-phenyl-1-butanone
  • 2-Methylene-1-phenyl-1-butanone
  • 2-Bromo-1-(2H5)phenyl-1-propanone
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine