3-(2,3-Dihydroxyphenyl)propanoic acid

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Names

[ CAS No. ]:
3714-73-6

[ Name ]:
3-(2,3-Dihydroxyphenyl)propanoic acid

[Synonym ]:
3-(2,3-Dihydroxyphenyl)propanoic acid
Benzenepropanoic acid, 2,3-dihydroxy-
3-(2,3-Dihydroxyphenyl)propionic Acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
399.8±27.0 °C at 760 mmHg

[ Melting Point ]:
118-122 °C

[ Molecular Formula ]:
C9H10O4

[ Molecular Weight ]:
182.173

[ Flash Point ]:
209.7±20.2 °C

[ Exact Mass ]:
182.057907

[ PSA ]:
77.76000

[ LogP ]:
0.50

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.620

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2918290000

Customs

[ HS Code ]: 2918290000

[ Summary ]:
HS: 2918290000 other carboxylic acids with phenol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) VAT:17.0% MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 3-(2,3-Dihydroxyphenyl)propanoic acid
  • 3-amino-3-(2,3-dihydroxyphenyl)propanoic acid
  • 2-amino-3-(2,3-dihydroxyphenyl)propanoic acid
  • 2-amino-3-(2,3-dihydroxyphenyl)propanoic acid
  • (R)-2-AMINO-3-(2,3-DIHYDROXYPHENYL)PROPANOIC ACID
  • (S)-2-AMINO-3-(2,3-DIHYDROXYPHENYL)PROPANOIC ACID
  • 2-Amino-3-(4-sulfanylphenyl)propanoic acid hydrochloride
  • N-(4-chloro-2-methoxy-5-methylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-butyl-N-ethyl-3-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-benzofuran-5-sulfonamide
  • N-butyl-2-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-3-methyl-1-benzofuran-5-sulfonamide
  • (3-Chloro-2,4-difluorophenyl)hydrazine
  • N-butyl-N-ethyl-3-methyl-2-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)benzofuran-5-sulfonamide
  • 2-(8-fluoro-3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(3-methoxyphenyl)acetamide
  • [R-(R*,S*)]-alpha-[(1-Carboxyethyl)amino]-gamma-oxo-benzenebutanoic Acid Monoethyl Ester
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)acetamide
  • 2-(8-fluoro-3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(4-methoxyphenyl)acetamide
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