Benzeneethanol,3,4-dimethoxy-, 1-acetate

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Names

[ CAS No. ]:
14617-41-5

[ Name ]:
Benzeneethanol,3,4-dimethoxy-, 1-acetate

[Synonym ]:
Benzeneethanol,-3,4-dimethoxy,acetate

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
309.6ºC at 760mmHg

[ Molecular Formula ]:
C12H16O4

[ Molecular Weight ]:
224.25300

[ Flash Point ]:
133.3ºC

[ Exact Mass ]:
224.10500

[ PSA ]:
44.76000

[ LogP ]:
1.80940

[ Vapour Pressure ]:
0.000632mmHg at 25°C

[ Index of Refraction ]:
1.494

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 3,4-Dimethoxyphenethyl alcohol
  • 3,4-Dimethoxyphenethylamine
  • acetic acid
  • 1,2-Dimethoxybenzene
  • ethene
  • mercuric acetate
  • Acetamide, N-(3,4-dimethoxyphenethyl)- (8CI)

DownStream

  • 3,4-Dimethoxyphenethyl alcohol

Related Compounds

  • methyl (3,4-dimethoxy-1-phenanthryl)acetate
  • 2-(3,4-dimethoxy-1-phenanthryl)acetamide
  • 2-(3,4-dimethoxy-1-oxidopyridin-2-ylidene)-3,4-dimethoxypyridin-1-ium 1-oxide
  • Benzeneacetic acid, 3,4-dimethoxy-, 1-methylethyl ester
  • 1-(3,4-Dimethoxyphenyl)-2-methyl-2-propanol
  • 3,4-Dimethoxyphenethyl alcohol
  • 5-bromo-N-methyl-N-(1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)pyrimidin-2-amine
  • 1-(5,6-Dimethylpyridine-2-carbonyl)-3,3-dimethylpiperidine-2-carbonitrile
  • (R)-5-Bromo-3-(((tert-butyldimethylsilyl)oxy)methyl)-1,2,3,4-tetrahydroisoquinoline
  • 2-Chloro-3-fluoro-4,5-dimethylpyridine
  • N-methyl-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-N-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]azetidin-3-amine
  • N-methyl-N-(1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)-4-(trifluoromethyl)pyrimidin-2-amine
  • N-methyl-N-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-amine
  • 2-{3-[(6-Oxo-1,6-dihydropyridazin-1-yl)methyl]azetidin-1-yl}pyridine-3-carbonitrile
  • 1-(1,3-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one
  • 2-{[1-(5-Chloropyrimidin-2-yl)azetidin-3-yl]methyl}-2,3-dihydropyridazin-3-one
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