1-phenylhexane-2,4-dione

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Names

[ CAS No. ]:
73732-58-8

[ Name ]:
1-phenylhexane-2,4-dione

[Synonym ]:
1-Phenyl-hexan-2,4-dion
1-Phenyl-hexa-2,4-dion

Chemical & Physical Properties

[ Density]:
1.042g/cm3

[ Boiling Point ]:
294ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O2

[ Molecular Weight ]:
190.23800

[ Flash Point ]:
109.7ºC

[ Exact Mass ]:
190.09900

[ PSA ]:
34.14000

[ LogP ]:
2.16740

[ Index of Refraction ]:
1.507

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Butanone
  • 2-methoxy-1-phenyl-2-(phenylthio)ethanol
  • 2-methoxy-1-phenyl-2-(phenylthio)ethyl acetate
  • Ethyl phenylacetate

DownStream

Related Compounds

  • 6-phenylhexane-2,4-dione
  • 2,4-Hexanedione,6-(p-chlorophenyl)-6-hydroxy-6-phenyl- (6CI,8CI)
  • 1-benzhydrylpyrimidine-2,4-dione
  • 1-chloropyrimidine-2,4-dione
  • 1-phenylquinazoline-2,4-dione
  • 1-phenylimidazolidine-2,4-dione
  • 1,6-Dihydro-6-oxo-3-pyridazinyl pentanoate
  • 2-[(Benzo[b]thien-3-ylmethyl)thio]acetamide
  • Acetic acid, 2-[(propoxythioxomethyl)thio]-
  • 5-[(Azetidin-3-yl)methyl]isoquinoline
  • 2-[(2-Imino-1(2H)-pyridinyl)methylene]propanedinitrile
  • Hexanedioic-1-14C acid, 5-amino-, DL-
  • 1-Amino-3-(5-bromopyrimidin-2-yl)propan-2-ol
  • 3-Methyl-3-[6-(trifluoromethyl)pyridin-3-yl]butan-1-amine
  • 4-(2,3-dihydro-1H-inden-1-yl)oxane-2,6-dione
  • 4-(5-Chloro-2-ethoxyphenyl)butan-2-ol
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