Methyl 4-hydroxy-8-phenyl-2-naphthoate

Names

[ CAS No. ]:
181258-99-1

[ Name ]:
Methyl 4-hydroxy-8-phenyl-2-naphthoate

Chemical & Physical Properties

[ Density]:
1.236g/cm3

[ Boiling Point ]:
476.706ºC at 760 mmHg

[ Molecular Formula ]:
C18H14O3

[ Molecular Weight ]:
278.30200

[ Flash Point ]:
203.381ºC

[ Exact Mass ]:
278.09400

[ PSA ]:
46.53000

[ LogP ]:
3.99900

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.652

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 4-acetoxy-8-hydroxy-2-naphthoate
  • Methyl 4-acetoxy-8-{[(trifluoromethyl)sulfonyl]oxy}-2-naphthoate
  • Methyl 4-acetoxy-8-phenyl-2-naphthoate

DownStream


Related Compounds

  • Methyl4-hydroxy-8-methyl-2-naphthoate
  • Methyl 4-hydroxy-8-methoxy-2-naphthoate
  • Methyl 4-hydroxy-8-phenoxy-2-naphthoate
  • Methyl 4-acetoxy-8-phenyl-2-naphthoate
  • Methyl 4-hydroxy-8-isopropyl-6,7-dimethoxy-2-naphthoate
  • Methyl 4-hydroxy-8-iodo-5,7-dimethoxy-2-naphthoate
  • 3,4-Dihydro-4-oxo-1,6-phthalazinedicarboxylic acid
  • 2-[[4-(4-Pyrimidinyl)-1-piperazinyl]methyl]benzenamine
  • 3,5-Dichlorothieno[2,3-b]thiophene-2-carbonyl chloride
  • Methyl 2-(1H-pyrazol-1-yl)-5-pyrimidinecarboxylate
  • 2-Methyl-6-[(3,4,5-trimethylphenyl)methyl]benzonitrile
  • 2-Chloro-6-(ethylthio)-4-methyl-3-pyridinecarbonitrile
  • 1-Propanamine, 3-[(5-bromo-3-methoxy-2-pyrazinyl)oxy]-
  • 4,5-Oxazolidinedione, 2-(dichloromethylene)-3-phenyl-
  • Benzenemethanamine, 4-(difluoromethyl)-I+/--(1,1-dimethylethyl)-I+/-,2-dimethyl-
  • Quinolinium, 1,6-dimethyl-2-sulfo-, inner salt
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