5-ethoxy-1,3-benzodioxole

Names

[ CAS No. ]:
87590-41-8

[ Name ]:
5-ethoxy-1,3-benzodioxole

[Synonym ]:
sesamylethyl ether
5-ethoxy-benzo[1,3]dioxole
1,3-Benzodioxole,5-ethoxy

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
231.7ºC at 760mmHg

[ Molecular Formula ]:
C9H10O3

[ Molecular Weight ]:
166.17400

[ Flash Point ]:
75.3ºC

[ Exact Mass ]:
166.06300

[ PSA ]:
27.69000

[ LogP ]:
1.81400

[ Index of Refraction ]:
1.531

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sesamol
  • Ethyl iodide
  • piperonal
  • Bromoethane

DownStream

  • 5-bromo-6-ethoxy-1,3-benzodioxole
  • 6-ETHOXY-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE

Related Compounds

  • 5-ethoxy-1-(3-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid
  • 5-ethoxy-1,3-benzothiazole-2-sulfonamide
  • 5-ethoxy-1-(3-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid ethyl ester
  • 5-Ethoxy-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one
  • 5-ethoxy-1,3-dimethyl-2-nitrobenzene
  • 5-Ethoxy-1,3-dihydro-2H-benzimidazole-2-thione
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(p-tolyloxy)acetamide
  • 2-(2-fluorophenoxy)-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
  • 2-(4-fluorophenoxy)-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
  • N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(4-methoxyphenoxy)acetamide
  • 2-(1,3-dioxoisoindolin-2-yl)-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
  • ethyl 6-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • N-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
  • 4-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-3-nitrobenzamide
  • 2-{2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]acetamido}thiophene-3-carboxamide
  • N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
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