4-(4-octylphenyl)-4-oxobutanoic acid

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Names

[ CAS No. ]:
64779-10-8

[ Name ]:
4-(4-octylphenyl)-4-oxobutanoic acid

[Synonym ]:
Benzenebutanoic acid,4-octyl-g-oxo
4-(4-Octyl-phenyl)-4-oxo-buttersaeure
4-(4-octyl-phenyl)-4-oxo-butyric acid
HMS547O21

Chemical & Physical Properties

[ Density]:
1.035g/cm3

[ Boiling Point ]:
463.4ºC at 760 mmHg

[ Melting Point ]:
91ºC

[ Molecular Formula ]:
C18H26O3

[ Molecular Weight ]:
290.39700

[ Flash Point ]:
248.2ºC

[ Exact Mass ]:
290.18800

[ PSA ]:
54.37000

[ LogP ]:
4.63710

[ Index of Refraction ]:
1.514

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Related Compounds

  • 4-(4-Fluoroanilino)-4-oxobutanoic acid
  • 4-(4-AMINOANILINO)-4-OXOBUTANOIC ACID
  • 4-(4-acetylanilino)-4-oxobutanoic acid
  • 4-(4-Morpholinyl)-4-oxobutanoic acid
  • 4-(4-acetyloxyanilino)-4-oxobutanoic acid
  • 4-(4-Butylphenyl)-4-oxobutanoic acid
  • (1R,4S)-4-acetamidocyclopent-2-ene-1-carboxylic acid
  • 5-((4-Benzylpiperidin-1-yl)(2-chlorophenyl)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
  • 5-((3-Bromophenyl)(2,6-dimethylmorpholino)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
  • 5-((4-Ethoxy-3-methoxyphenyl)(4-(2-hydroxyethyl)piperazin-1-yl)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
  • N1-((3-((4-methoxyphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)-N2-(3-morpholinopropyl)oxalamide
  • (11bR,11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-3,3',5,5'-tetrahydro-4,4'-spirobi[dinaphtho[2,1-c:1',2'-e]azepin]-4-ium bromide
  • 4-Chloropent-4-en-1-ol
  • Doxylamine tannate
  • 5,6,7,8-Tetrahydro-8-methyl-3(2H)-cinnolinethione
  • 3-Benzyloxybenzyl azide
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