1,3-Propanedione,2,2-dimethyl-1,3-diphenyl-

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Names

[ CAS No. ]:
41169-42-0

[ Name ]:
1,3-Propanedione,2,2-dimethyl-1,3-diphenyl-

[Synonym ]:
2,2-dimethyl-1,3-diphenyl-propane-1,3-dione
1,3-Propanedione,2,2-dimethyl-1,3-diphenyl
2,2-dimethyl-1,3-diphenylpropandione
2,2-Dimethyl-1,3-diphenylpropandion
2,2-Dimethyl-1,3-diphenyl-propan-1,3-dion

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
402.7ºC at 760mmHg

[ Molecular Formula ]:
C17H16O2

[ Molecular Weight ]:
252.30800

[ Flash Point ]:
150.8ºC

[ Exact Mass ]:
252.11500

[ PSA ]:
34.14000

[ LogP ]:
3.77840

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Diphenylpropane-1,3-dione
  • methyl iodide
  • dimethylmalonyl chloride
  • benzene
  • cis-3-bromo-4,5-dihydro-5-hydroperoxy-4,4-dimethyl-3,5-diphenyl-3H-pyrazole
  • 1-benzylidene-2-(diphenylmethylidene)hydrazine
  • lead tetraacetate
  • 4H-Pyrazole,4,4-dimethyl-3,5-diphenyl-
  • 3-hydroxy-4,4-dimethyl-3,5,5-triphenyl-1,2-dioxolane

DownStream

  • Tritanol
  • Isobutyrophenone
  • Ethyl benzoate
  • benzoic acid
  • 4H-Pyrazole,4,4-dimethyl-3,5-diphenyl-
  • 4,4-dimethyl-3,5,5-triphenyl-1H-pyrazole
  • Butyraldehyde

Related Compounds

  • 1,3-Propanedione,2-(2-hydroxyphenyl)-1,3-diphenyl-
  • 1,3-Propanedione,2-(4-morpholinyldithio)-1,3-diphenyl-
  • 1,3-diphenyl-2,2-dimethyl-1,3-dibromoindane
  • 1,3-Propanedione,2-(acetyloxy)-1,3-diphenyl-
  • 1,3-Propanedione,2-bromo-1,3-diphenyl-
  • 1,3-Propanedione,2-methyl-1,3-diphenyl-
  • 2-Amino-4-methyl-1-(thiophen-2-yl)pentan-1-ol
  • tert-butyl N-[1-hydroxy-4-methyl-1-(thiophen-2-yl)pentan-2-yl]carbamate
  • Imidazo[1,2-a]pyridine,8-(2-methoxyethoxy)-
  • 3-(3,5-Dimethylphenyl)-2-hydroxypropanoic acid
  • 2-[4-(Trifluoromethoxy)phenoxy]benzoic acid
  • 1-[2-[4-(6-Methyl-1H-indol-3-yl)-1-piperidinyl]ethyl]-2-imidazolidinone
  • Pyrazolo[1,5-b]pyridazin-3-amine
  • (R)-(6,6'-Dimethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(dicyclopentylphosphine)
  • (trans-4-(4-Fluorophenyl)cyclohexyl]methanol
  • 4-(Pent-4-en-1-yl)benzoic acid
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