dibenzylideneacetone

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Names

[ CAS No. ]:
538-58-9

[ Name ]:
dibenzylideneacetone

[Synonym ]:
Styrol ketone
1,5-diphenyl-1,4-pentadiene-3-one
MFCD00004790
DISTYRYL KETONE
1,5-diphenylpenten-1,4-dien-3-one
1,3-Dibenzylideneacetone
Bis(2-phenylvinyl) ketone
DIBENZAL ACETONE
1,5-Diphenylpenta-1,4-dien-3-one
EINECS 208-697-5
1,5-diphenyl pent-1,4-diene-3-one
Di(2-phenylvinyl) ketone

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
400.7ºC at 760 mmHg

[ Melting Point ]:
112-114ºC

[ Molecular Formula ]:
C17H14O

[ Molecular Weight ]:
234.29200

[ Flash Point ]:
176.2ºC

[ Exact Mass ]:
234.10400

[ PSA ]:
17.07000

[ LogP ]:
3.98230

[ Index of Refraction ]:
1.649

[ Storage condition ]:
0-6°C

[ Stability ]:
Stable. Incompatible with strong oxidizing agents. Combustible.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • Acetone
  • Benzalacetone
  • Tris(dibenzylidineacetone)-dipalladium(o)
  • allyl 2-(phenylethynyl)benzoate
  • Isopropanol
  • 1,2,4,5-tetrabromo-1,5-diphenyl-pentan-3-one
  • 1,5-Diphenyl-pent-1,4-dien-3-one oxime
  • phenylene-ethylene
  • carbon monoxide

DownStream

  • 3-benzyl-4-phenylbutan-2-one
  • 1,5-diphenylspiro[5.5]undecane-3,11-dione
  • (2R,6S)-2,6-diphenylthian-4-one
  • 1,2,4,5-tetrabromo-1,5-diphenyl-pentan-3-one
  • 7,11-diphenyl-3-sulfanylidene-2,4-diazaspiro[5.5]undecane-1,5,9-trione
  • (2R,6R)-2,6-diphenylthian-4-one
  • trans,trans-dibenzalacetone
  • Tris(dibenylideneacetone)dipalladium-chloroform
  • 1,5-diphenyl-1,5-bis(phenylsulfanyl)pentan-3-one
  • 1-nitro-4-phenylbut-3-en-2-one

Related Compounds

  • Dibenzylideneacetone
  • dibenzylideneacetone
  • Pd2(dibenzylideneacetone)3
  • TRANS,TRANS-DIBENZYLIDENEACETONE
  • Pd2(dibenzylideneacetone)3 * C6H6
  • Bis(dibenzylideneacetone)palladium
  • 2-{2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]acetamido}-2-methylpropanoic acid
  • 2-ethyl-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]pyrrolidine-2-carboxylic acid
  • 2-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpropanoic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]propanoic acid
  • 2-[({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-5-yl}formamido)oxy]propanoic acid
  • rac-2-{2-[(1R,2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-methylacetamido}butanoic acid
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-methylbut-2-enoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]oxy}-3-methoxypropanoic acid
  • 2-{[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}-3-methoxypropanoic acid
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
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