p-Laurylacetophenone

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Names

[ CAS No. ]:
6313-88-8

[ Name ]:
p-Laurylacetophenone

[Synonym ]:
Acetophenone,4'-dodecyl
p-Laurylacetophenone
1-acetyl-4-dodecylbenzene
p-Dodecylacetophenone
4'-Dodecylacetophenone
n-dodecyl-4' acetophenone
p-Dodecylphenyl methyl ketone

Chemical & Physical Properties

[ Density]:
0.904g/cm3

[ Boiling Point ]:
400.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H32O

[ Molecular Weight ]:
288.46700

[ Flash Point ]:
169.1ºC

[ Exact Mass ]:
288.24500

[ PSA ]:
17.07000

[ LogP ]:
6.35260

[ Index of Refraction ]:
1.489

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dodecylbenzene
  • Acetyl chloride
  • Ethanoic anhydride
  • tridecanoyl chloride
  • Tridecanophenone
  • Tridecylic acid

DownStream

  • Acetamide,N-(4-dodecylphenyl)-
  • 4-Dodecylbenzoic acid
  • 4-DODECYLSTYRENE
  • (4-dodecylphenyl)methanol

Related Compounds

  • p-(Decanoyloxy)benzenesulfonic acid sodium salt
  • p-Nitrophenyldithiocarbamic acid ethyl ester
  • p-Fluoro Fentanyl-d3
  • P-HEXYLOXYBENZYLIDENE P-BUTYLANILINE
  • p-Nitrophenyldithiocarbamic acid methyl ester
  • p-Chloro-N-[2,4-diamino-6-quinazolinyl]benzamide
  • 6-(4-Fluorophenyl)-2-{[1-(quinoxalin-2-yl)piperidin-4-yl]methyl}-2,3-dihydropyridazin-3-one
  • Tert-butyl 3-(2-fluoroethyl)azetidine-1-carboxylate
  • (R)-1-(5-Bromopyridin-2-YL)-2,2,2-trifluoroethan-1-amine
  • 2-Bromo-6-(1-(trifluoromethyl)cyclopropyl)pyridine
  • (2S)-1-(2-bromo-6-fluorophenyl)propan-2-amine
  • (R)-1-(4-Bromo-3-methylphenyl)but-3-en-1-amine
  • (S)-1-(4-Bromo-2-chlorophenyl)-2-methoxyethanamine
  • (3S)-3-Amino-3-(2-bromo-3-methylphenyl)propanenitrile
  • (S)-1-(5-Bromo-3-methylpyridin-2-yl)-2-methylpropan-1-amine
  • (S)-1-(3-Bromo-2-fluorophenyl)-2-methoxyethan-1-amine
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