4-(2-oxopropoxy)benzoic acid

Suppliers

Names

[ CAS No. ]:
18859-30-8

[ Name ]:
4-(2-oxopropoxy)benzoic acid

[Synonym ]:
p-Carboxyphenoxyacetone

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
352.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H10O4

[ Molecular Weight ]:
194.18400

[ Flash Point ]:
141.5ºC

[ Exact Mass ]:
194.05800

[ PSA ]:
63.60000

[ LogP ]:
1.35260

[ Vapour Pressure ]:
1.38E-05mmHg at 25°C

[ Index of Refraction ]:
1.542

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylparaben
  • Chloroacetone

DownStream


Related Compounds

  • 4-(2-Chlorophenoxy)benzoic acid
  • 4-(2-ethylbutylsulfonylamino)benzoic acid
  • 4-(2-Thienyl)benzoic acid ethyl ester
  • 4-(2-chloroethoxy)benzoic acid
  • 4-(2-cyanoethyl)benzoic acid
  • 4-(2-MORPHOLINOETHOXY)BENZOIC ACID
  • 2-Amino-4-methanesulfonyl-N-methyl-N-(pyridin-3-ylmethyl)butanamide
  • 2-amino-N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
  • 3-fluoro-N-((1-hydroxycyclopentyl)methyl)benzamide
  • N-methyl-N-[(pyridin-2-yl)methyl]sulfamoyl chloride
  • N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-methylbenzenesulfonamido)benzamide
  • N-(4-fluorobenzo[d]thiazol-2-yl)-2-(4-methylphenylsulfonamido)benzamide
  • 1H-Pyrazole-4,5-diamine, N5,1,3-trimethyl-N5-(2-pyridinylmethyl)-
  • N-(oxolan-2-ylmethyl)pyrimidin-2-amine
  • I+/--Methyl-N-[2-(trifluoromethoxy)phenyl]-2-pyridinemethanamine
  • 1-{3-Fluoro-4-[methyl(pyridin-2-ylmethyl)amino]phenyl}ethan-1-ol
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