3-(propionyloxy)benzoic acid

Suppliers

Names

[ CAS No. ]:
51988-36-4

[ Name ]:
3-(propionyloxy)benzoic acid

[Synonym ]:
Benzoic acid,3-(1-oxopropoxy)

Chemical & Physical Properties

[ Boiling Point ]:
347.9°C at 760 mmHg

[ Molecular Formula ]:
C10H10O4

[ Molecular Weight ]:
194.18400

[ Exact Mass ]:
194.05800

[ PSA ]:
63.60000

[ LogP ]:
1.70020

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propionic anhydride
  • 3-Hydroxybenzoicacid

DownStream

Related Compounds

  • 3-(2-benzylcarbamoyl-propionyloxy)-benzoic acid
  • 3-(2-benzylcarbamoyl-3-phenyl-propionyloxy)-benzoic acid
  • 3,5-bis(2-butylsulfanylcarbothioylsulfanylpropanoyloxy)benzoic acid
  • 2-[2-(4-Chloro-phenoxy)-2-methyl-propionyloxy]-benzoic acid ethyl ester
  • Thiosalicylic acid
  • 3-Chloro-benzoic acid 2-(1-diethoxymethyl-vinyl)-6-oxo-cyclohexyl ester
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)cyclopropanecarboxamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-4-fluorobenzamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-(4-ethoxyphenyl)acetamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-3-phenylpropanamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)furan-2-carboxamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)thiophene-2-carboxamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-oxo-2H-chromene-3-carboxamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methylphenyl)acetamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(methylsulfanyl)pyridine-3-carboxamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)propanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.