Methyl 8-bromo-4,5,6-trimethoxy-2-naphthoate

Names

[ CAS No. ]:
4147-32-4

[ Name ]:
Methyl 8-bromo-4,5,6-trimethoxy-2-naphthoate

Chemical & Physical Properties

[ Density]:
1.422g/cm3

[ Boiling Point ]:
448.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H15BrO5

[ Molecular Weight ]:
355.18100

[ Flash Point ]:
224.9ºC

[ Exact Mass ]:
354.01000

[ PSA ]:
53.99000

[ LogP ]:
3.41470

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Bromo-4-hydroxy-5,6-dimethoxy-2-naphthoic acid
  • Dimethyl sulfate

DownStream

Related Compounds

  • Methyl 4,5,6-trimethoxy-2-naphthoate
  • 1-(benzyloxy)-3-bromo-4,5,6-trimethoxy-2-methylbenzene
  • Methyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate
  • Methyl 8-iodo-4,5,6,7-tetramethoxy-2-naphthoate
  • Methyl 4-(benzyloxy)-5,6,7-trimethoxy-2-naphthoate
  • Methyl 4-acetoxy-5,6,7-trimethoxy-2-naphthoate
  • 6-Benzyl-1-bromo-6-azaspiro[2.5]octane
  • 4-(3-nitro-1H-pyrazol-4-yl)butan-2-amine
  • N-(4-Chloro-3-fluorophenyl)-4-oxo-4-(2'-oxo-1',4'-dihydro-2'H-spiro[pyrrolidine-2,3'-quinolin]-1-yl)but-2-enamide
  • 3-[(4,4-Dimethylcyclohexyl)oxy]azetidine
  • (2R)-2-(4-methoxyphenyl)propan-1-amine hydrochloride
  • 3-fluoro-N,N-dimethyl-5-(trifluoromethyl)Benzamide
  • 1-(1-Aminocyclobutyl)-3-fluoropropan-2-ol
  • 2,2-Difluoro-3-(3-methylpyrazin-2-yl)propan-1-amine
  • (2S)-1-(3-methylpyridin-4-yl)propan-2-ol
  • Ununquadium
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.