1-phenylhexane-1,3-dione

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Names

[ CAS No. ]:
5331-13-5

[ Name ]:
1-phenylhexane-1,3-dione

[Synonym ]:
1-phenyl-1,3-hexadione
1-phenyl-1,3-hexadecanedione
buterylacetophenone
1-phenyl-hexane-1,3-dione
1-PHENYL-1,3-HEXANEDIONE

Chemical & Physical Properties

[ Density]:
1.033g/cm3

[ Boiling Point ]:
294.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O2

[ Molecular Weight ]:
190.23800

[ Flash Point ]:
110ºC

[ Exact Mass ]:
190.09900

[ PSA ]:
34.14000

[ LogP ]:
2.62860

[ Index of Refraction ]:
1.507

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyryl chloride
  • 2-Bromoacetophenone
  • PHENYL DIAZOMETHYL KETONE
  • Butyraldehyde
  • Ethyl iodide
  • 1-Phenylbutane-1,3-dione
  • Benzaldoxime
  • 1-phenylhex-1-yn-3-one
  • Butanoic anhydride
  • ethyl butanoate

DownStream

  • 1-(6-phenylpyrimidin-4-yl)propan-1-one
  • 4-phenyl-6-propylpyrimidine
  • 6-(1-nitrosopropylidene)-4-phenyl-1H-pyrimidine
  • 2-chloro-4-phenyl-6-propylpyrimidine
  • 4-phenyl-6-propyl-1H-pyrimidin-2-one
  • 1-PHENYL-HEPTANE-1,4-DIONE

Related Compounds

  • 5-methyl-1-phenylhexane-1,3-dione
  • 6-hydroxy-1-phenylhexane-1,3-dione
  • 6-hydroxy-1-phenylhexane-1,3-dione
  • 5-butylimino-1-phenylhexane-1,3-dione
  • 5-(4-chlorophenyl)imino-1-phenylhexane-1,3-dione
  • 4,4,5,5,6,6,6-heptafluoro-1-phenylhexane-1,3-dione
  • 3-[2-Bromo-5-(trifluoromethyl)phenyl]prop-2-en-1-ol
  • 4-(4-Chlorophenyl)-2,2-difluoro-4-methylpentanoic acid
  • rac-(1R,2S)-2-(azetidin-3-yl)-1-methylcyclohexan-1-ol
  • 2-[2-(1,2-Thiazol-5-yl)ethyl]cyclopentan-1-ol
  • 2,2-difluoro-2-(6-methoxy-1H-indol-2-yl)ethan-1-amine
  • 1-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-3,3-difluorocyclobutan-1-amine
  • 1-[(6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]-2,2-difluoroethan-1-ol
  • 2,2-difluoro-2-(6-methoxy-1H-indol-2-yl)acetic acid
  • 2,2-difluoro-3-(6-methoxy-1H-indol-2-yl)propan-1-amine
  • 3-(3-Chloro-4-methylthiophen-2-yl)-4,4-difluorobutanoic acid
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