2-ethylbutyl 3,4-dihydroxybenzoate

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Names

[ CAS No. ]:
5438-57-3

[ Name ]:
2-ethylbutyl 3,4-dihydroxybenzoate

[Synonym ]:
3,4-dihydroxy-benzoic acid-(2-ethyl-butyl ester)
A8699
3,4-Dihydroxy-benzoesaeure-(2-aethyl-butylester)

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
392.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H18O4

[ Molecular Weight ]:
238.28000

[ Flash Point ]:
146.4ºC

[ Exact Mass ]:
238.12100

[ PSA ]:
66.76000

[ LogP ]:
2.69080

[ Index of Refraction ]:
1.539

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • protocatechuic acid
  • 2-Ethyl-1-butanol

DownStream

Related Compounds

  • 2-nitrooxyethyl 3,4-dihydroxybenzoate
  • 2,3-di(hexadecanoyloxy)propyl 3,4-dihydroxybenzoate
  • 2,2,2-trifluoroethyl 3,4-dihydroxybenzoate
  • 2,3,4-trimethyl-3-azabicyclo[3.2.1]octane
  • 2-[[3-(4-methoxyphenyl)-3-oxopropanoyl]amino]benzoic acid
  • 2-(3,4-dimethylphenoxy)-N-quinolin-8-yl-acetamide
  • 2-(4-Methoxy-1-benzothiophen-5-yl)ethan-1-amine
  • Propanoic acid, 2-hydroxy-, 3-methylbutyl ester, (2S)-
  • 3-(1-Azetidinyl)-4-bromo-1-methyl-1H-pyrazole
  • 2-ethenyl-6-fluoroPhenol
  • 2-(5-Bromo-2-fluoropyridin-3-yl)acetaldehyde
  • (1R)-2-amino-1-(2,4-dimethyl-1H-pyrrol-3-yl)ethan-1-ol
  • (R)-1-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • 2-(3-Chlorophenyl)-4-methylthiazol-5-amine
  • (1S)-2-amino-1-(1-methyl-1H-indol-5-yl)ethan-1-ol
  • (2S)-1-(5-methyl-1H-pyrazol-3-yl)propan-2-ol
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