Methyl 4,6-diacetoxy-7-methoxy-2-naphthoate

Names

[ CAS No. ]:
115061-27-3

[ Name ]:
Methyl 4,6-diacetoxy-7-methoxy-2-naphthoate

Chemical & Physical Properties

[ Boiling Point ]:
464.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H16O7

[ Molecular Weight ]:
332.30500

[ Flash Point ]:
205.5ºC

[ Exact Mass ]:
332.09000

[ PSA ]:
88.13000

[ LogP ]:
2.48560

[ Vapour Pressure ]:
8.01E-09mmHg at 25°C

[ Index of Refraction ]:
1.567

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • (E)-4-(4-acetoxy-3-methoxyphenyl)-3-(methoxycarbonyl)but-3-enoic acid
  • O-Acetylvanillin

DownStream

Related Compounds

  • Ethyl 4,6-diacetoxy-7-methoxy-2-naphthoate
  • Methyl 4,5-diacetoxy-7-methoxy-2-naphthoate
  • Methyl 4,8-diacetoxy-7-methoxy-2-naphthoate
  • Methyl 4,5-dihydroxy-7-methoxy-2-naphthoate
  • Methyl 4,6-diacetoxy-5,7-dimethoxy-2-naphthoate
  • Methyl 4,6,7-trimethoxy-2-naphthoate
  • 2-(Cyclobutylmethyl)cyclobutan-1-ol
  • 2-[cyclopropyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-2-(1H-indol-3-yl)acetic acid
  • 3-[amino(1-methyl-1H-pyrazol-5-yl)methyl]oxetan-3-ol
  • rac-(1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclododecane-1-carboxylic acid
  • [1-(2,3-Dimethoxypropyl)azetidin-2-yl]methanamine
  • 1-(4-Chloro-3-methylphenyl)-3-(ethylamino)propan-2-ol
  • {[2-Fluoro-4-(trifluoromethoxy)phenyl]methyl}(2-methylpropyl)amine
  • 3-chloro-N-cyclopropyl-4-(trifluoromethyl)benzene-1-sulfonamide
  • 2-[1-(3-methylbutan-2-yl)-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pentanoic acid
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