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

Click to get detail 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-(1-Aminoprop-1-enyl)pyrazole-3,4-diamine
  • Alanine,3,3'-[1,2-ethanediylbis(sulfinyl)]bis-
  • (2S,3R)-2-Isopropylpyrrolidin-3-ol
  • (R)-2-(1-Aminopropyl)-4-fluorophenolhcl
  • (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonyl)isoindoline-1-carboxylic acid
  • (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoic acid
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoic acid
  • (1S)-1-(3-bromo-2,4-difluorophenyl)ethan-1-amine
  • 2,4,6-Trimethoxycyclohexa-1,5-diene-1-carbaldehyde oxime
  • 7-[3-(4-Morpholinyl)propoxy]-6-nitro-4(3H)-quinazolinone
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