Methyl 4-acetoxy-8-bromo-5-isopropoxy-2-naphthoate

Names

[ CAS No. ]:
225114-49-8

[ Name ]:
Methyl 4-acetoxy-8-bromo-5-isopropoxy-2-naphthoate

Chemical & Physical Properties

[ Density]:
1.398g/cm3

[ Boiling Point ]:
487.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H17BrO5

[ Molecular Weight ]:
381.21800

[ Flash Point ]:
248.5ºC

[ Exact Mass ]:
380.02600

[ PSA ]:
61.83000

[ LogP ]:
4.10140

[ Vapour Pressure ]:
1.2E-09mmHg at 25°C

[ Index of Refraction ]:
1.58

Precursor & DownStream

Precursor

DownStream

  • Methyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate

Related Compounds

  • Ethyl 4-acetoxy-8-bromo-5-isopropoxy-2-naphthoate
  • Methyl 4-acetoxy-8-bromo-5-methoxy-2-naphthoate
  • Methyl 4-acetoxy-8-bromo-5,6-dimethoxy-2-naphthoate
  • Methyl 4-acetoxy-7-(benzyloxy)-8-bromo-2-naphthoate
  • Ethyl 4-acetoxy-8-bromo-5-methoxy-2-naphthoate
  • Ethyl 4-acetoxy-8-bromo-5,6-dimethoxy-2-naphthoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • methyl (3S)-5-(dimethylamino)-3-hydroxypentanoate
  • 7-(4-Chlorophenyl)-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1,2,3,4,5,6,7,8-Octahydro-I+/--methyl-I+/--phenyl-4-acridinemethanol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde