Methyl 4-acetoxy-8-phenyl-2-naphthoate

Names

[ CAS No. ]:
181258-95-7

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

Chemical & Physical Properties

[ Density]:
1.212g/cm3

[ Boiling Point ]:
480.318ºC at 760 mmHg

[ Molecular Formula ]:
C20H16O4

[ Molecular Weight ]:
320.33900

[ Flash Point ]:
244.175ºC

[ Exact Mass ]:
320.10500

[ PSA ]:
52.60000

[ LogP ]:
4.21870

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.611

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

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

Related Compounds

  • Methyl 4-acetoxy-8-methoxy-2-naphthoate
  • Methyl 4-acetoxy-8-methyl-2-naphthoate
  • Methyl 4-acetoxy-8-(benzyloxy)-2-naphthoate
  • Methyl 4-acetoxy-8-hydroxy-2-naphthoate
  • Methyl 4-acetoxy-8-phenoxy-2-naphthoate
  • Methyl 4-hydroxy-8-phenyl-2-naphthoate
  • N-(4-chlorophenyl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • N-(4-bromophenyl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • 7-[(3-bromobenzyl)thio]-2-(2-thienyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one
  • N-(3,4-dimethoxyphenyl)-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • N-benzyl-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • ethyl 2-(2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamido)benzoate
  • ethyl 4-(2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamido)benzoate
  • methyl 4-(2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamido)benzoate
  • 2-{[5-(3-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
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