Methyl 8-phenoxy-4-{[(trifluoromethyl)sulfonyl]oxy}-2-naphthoate

Names

[ CAS No. ]:
181259-00-7

[ Name ]:
Methyl 8-phenoxy-4-{[(trifluoromethyl)sulfonyl]oxy}-2-naphthoate

Chemical & Physical Properties

[ Density]:
1.453g/cm3

[ Boiling Point ]:
521.032ºC at 760 mmHg

[ Molecular Formula ]:
C19H13F3O6S

[ Molecular Weight ]:
426.36300

[ Flash Point ]:
268.911ºC

[ Exact Mass ]:
426.03800

[ PSA ]:
87.28000

[ LogP ]:
5.72790

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.578

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • triflic anhydride
  • Methyl 4-hydroxy-8-phenoxy-2-naphthoate
  • 2-Phenoxybenzaldehyde
  • Methyl 4-acetoxy-8-phenoxy-2-naphthoate

DownStream

Related Compounds

  • 2-(2,6-Dioxo-3-piperidinyl)-5-(3-oxo-1-azetidinyl)-1H-isoindole-1,3(2H)-dione
  • 4-[(3-Methoxycyclobutyl)methyl]oxolan-3-ol
  • 5-[4-[[7-[[3-(2,6-dimethylanilino)-1-methylpyrazolo[3,4-d]pyrimidin-6-yl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]piperidin-1-yl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
  • 4-(3,6-dihydro-2H-pyran-4-yl)oxolan-3-ol
  • 2-Hydroxy-2-(3-hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)acetic acid
  • 2-(2-Phenyl-1,3-thiazolidin-4-yl)ethan-1-ol
  • 3-(4-Fluoro-3-methoxyphenyl)but-3-en-1-amine
  • 2-(5-Cyclopropylpyrrolidin-2-yl)ethan-1-ol
  • 1-Bromo-3-ethoxy-5-(trifluoromethoxy)benzene
  • 3-Amino-3-ethyl-2-hydroxypentanoic acid
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