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-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(propan-2-yl)butanamide
  • 5-methoxy-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1-methyl-1H-indole-2-carboxamide
  • 3-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(pyridin-3-ylmethyl)propanamide
  • 6-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(prop-2-en-1-yl)hexanamide
  • 2-[1-(4-Bromo-2-methylphenyl)-1-methylethyl]-2H-1,2,3-triazole
  • 3-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[3-(1H-imidazol-1-yl)propyl]propanamide
  • (2Z)-6-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-2-(pyridin-3-ylmethylidene)-1-benzofuran-3(2H)-one
  • 2-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide
  • (2R)-1-(1H-pyrrol-2-yl)propan-2-ol
  • 5,7-dimethoxy-4-methyl-6-[(2E)-3-methyl-6-(morpholin-4-yl)-6-oxohex-2-en-1-yl]-2-benzofuran-1(3H)-one