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
  • 4-(3-Aminophenyl)-N,1-dimethylpyrrolidine-3-carboxamide
  • 2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-4-methylaniline
  • (2E)-2-[(1-methyl-1H-pyrrol-2-yl)methylidene]-6-[(3-oxobutan-2-yl)oxy]-1-benzofuran-3(2H)-one
  • 2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-6-methylaniline
  • 2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]acetamide
  • 4-chloro-2-(3-ethyl-1-methyl-1H-1,2,4-triazol-5-yl)aniline
  • rel-(4aR,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-5,8-dimethoxy-1,1,4a-trimethylphenanthrene
  • 2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)morpholine
  • N-(4-methoxybenzyl)-2,2-dimethyl-5-oxotetrahydrofuran-3-carboxamide
  • 2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-N-methylethan-1-amine
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