Ethyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate

Names

[ CAS No. ]:
162147-17-3

[ Name ]:
Ethyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate

[Synonym ]:
ethyl 8-bromo-2-octenoate

Chemical & Physical Properties

[ Density]:
1.413g/cm3

[ Boiling Point ]:
492.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H17BrO4

[ Molecular Weight ]:
353.20800

[ Flash Point ]:
251.595ºC

[ Exact Mass ]:
352.03100

[ PSA ]:
55.76000

[ LogP ]:
4.27180

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.604

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 4-acetoxy-8-bromo-5-isopropoxy-2-naphthoate
  • 3-ISOPROPOXY-BENZALDEHYDE
  • 3-Hydroxybenzaldehyde
  • 2-Bromo-5-isopropoxybenzaldehyde

DownStream

  • Ethyl 8-bromo-5-isopropoxy-4-methoxy-2-naphthoate

Related Compounds

  • Methyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate
  • Methyl 7-(benzyloxy)-8-bromo-4-hydroxy-2-naphthoate
  • Ethyl 4-acetoxy-8-bromo-5-isopropoxy-2-naphthoate
  • 2-Naphthalenecarboxylic acid, 7-bromo-4-hydroxy-, ethyl ester
  • Ethyl 6-bromo-4-hydroxy-2-naphthoate
  • Ethyl 8-bromo-4-hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylate
  • 5-Chloro-6-[4-(5H-pyrrolo[3,2-d]pyrimidin-4-yl)piperazin-1-yl]pyridine-3-carbonitrile
  • 4-({1-[4-(Trifluoromethyl)benzenesulfonyl]azetidin-3-yl}oxy)pyridine
  • 3-[3-({2-[(3-Acetylphenyl)amino]-2-oxoethyl}sulfanyl)-5-hydroxy-1,2,4-triazin-6-yl]propanoic acid
  • 3-[5-Hydroxy-3-({2-[(3-methylphenyl)amino]-2-oxoethyl}sulfanyl)-1,2,4-triazin-6-yl]propanoic acid
  • 3-[3-({2-[(2,3-Dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-5-hydroxy-1,2,4-triazin-6-yl]propanoic acid
  • 3-[3-({2-[(5-Chloro-2-methylphenyl)amino]-2-oxoethyl}sulfanyl)-5-hydroxy-1,2,4-triazin-6-yl]propanoic acid
  • 3-(3-((2-((2,4-Dimethylphenyl)amino)-2-oxoethyl)thio)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid
  • 3-(3-((2-((4-Fluorophenyl)amino)-2-oxoethyl)thio)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid
  • 3-[3-({2-[(3,5-Dichlorophenyl)amino]-2-oxoethyl}sulfanyl)-5-hydroxy-1,2,4-triazin-6-yl]propanoic acid
  • 3-(3-((2-((2-Ethylphenyl)amino)-2-oxoethyl)thio)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)propanoic acid
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