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
  • N-methyl-N-[4-[(methylsulfonyl)amino]phenyl]carbamic acid 1,1-dimethylethyl ester
  • 2-Cyclopropyl-3-hydroxycyclopent-2-en-1-one
  • 3-(3,3-Dimethylazetidin-2-yl)pyridine
  • 2-[N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamido]acetic acid
  • 2-(2,6-Difluorophenyl)ethan-1-amine hydrochloride
  • 1-(4-bromo-2-methoxyphenyl)-3-methyl-1H-1,2,4-triazole
  • 3-(3-Amino-1-propyn-1-yl)-N-(1-cyclopropylethyl)benzenesulfonamide
  • 7-Bromo-1-methylene-1,2,3,4-tetrahydronaphthalene
  • 2-Bromo-8,9-dihydro-5H-benzo[7]annulen-6(7H)-one
  • 4-(3-Amino-1-propyn-1-yl)-2,6-dichloro-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide
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