3-(4-CARBOXYPHENYL)PROPIONIC ACID

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Names

[ CAS No. ]:
70170-91-1

[ Name ]:
3-(4-CARBOXYPHENYL)PROPIONIC ACID

[Synonym ]:
4-Carboxyhydrocinnamic acid

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
406.1ºC at 760mmHg

[ Melting Point ]:
289-293ºC(lit.)

[ Molecular Formula ]:
C10H10O4

[ Molecular Weight ]:
194.18400

[ Flash Point ]:
213.6ºC

[ Exact Mass ]:
194.05800

[ PSA ]:
63.60000

[ LogP ]:
1.35260

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route


Related Compounds

  • 3-(4-Carboxyphenyl)propionic Acid
  • 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester
  • 2-(3-CARBOXYPHENYL)PROPIONIC ACID
  • 3-(4-ethylbenzoyl)propionic acid
  • 3-(4-Hexylbenzoyl)-propionic acid
  • 3-(4-hydroxymethylphenoxy)propionic acid
  • N-(4-bromophenyl)-2-((3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((5-(2-(naphthalen-1-yl)acetamido)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • N-benzyl-2-((5-(2-(naphthalen-1-yl)acetamido)-1,3,4-thiadiazol-2-yl)thio)acetamide
  • 4-acetyl-N-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride
  • 4-(N,N-diethylsulfamoyl)-N-(5-ethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride
  • N-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2,4-dimethoxybenzamide
  • N-(5-((2-((3,4-dichlorophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-2,4-dimethoxybenzamide
  • 4-chloro-N-(5-((2-((2,5-dimethoxyphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide
  • 4-chloro-N-(5-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide
  • Ethyl 2-(2-((5-(4-chlorobenzamido)-1,3,4-thiadiazol-2-yl)thio)acetamido)benzoate
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