3-(4-methoxyphenyl)butan-2-one

Suppliers

Names

[ CAS No. ]:
7074-12-6

[ Name ]:
3-(4-methoxyphenyl)butan-2-one

[Synonym ]:
3-p-methoxyphenyl-2-butanone

Chemical & Physical Properties

[ Density]:
1.006g/cm3

[ Boiling Point ]:
260.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Flash Point ]:
104.3ºC

[ Exact Mass ]:
178.09900

[ PSA ]:
26.30000

[ LogP ]:
2.38770

[ Index of Refraction ]:
1.496

Synthetic Route

Precursor & DownStream

Precursor

  • erythro-3-(4-methoxyphenyl)butan-2-ol
  • 4-Methoxyphenylacetone
  • methyl iodide
  • 4-Bromoanisole
  • 3-Chloro-2-butanone
  • Benzenesulfonic acid,4-bromo-, methyl ester
  • Dimethyl sulfate

DownStream

  • 1-methoxy-4-(1-methoxyethyl)benzene
  • Methyl-p-anisyl-carbinol-methylaether
  • Acetanisole
  • 1-(1-azidoethyl)-4-methoxybenzene
  • 1-(4-methoxyphenyl)ethyl 2,2,2-trifluoroacetate

Related Compounds

  • 3-((4-methoxyphenyl)amino)butan-2-one
  • 3-chloro-1-(4-methoxyphenyl)butan-2-one
  • 1-(3-methoxyphenyl)butan-2-one
  • 3,3-bis(4-methoxyphenyl)butan-2-one
  • 4-(3-bromo-4-methoxyphenyl)butan-2-one
  • 1-(4-methoxyphenyl)-3,3-dimethylbutan-2-one
  • 7-(p-Tolyl)heptanoic acid
  • 4-chloro-2-methyl-5-{[(phenylmethyl)oxy]methyl}-1H-imidazole
  • 6-(Propan-2-yl)-1-oxa-6-azaspiro[2.5]octane
  • 2-Methyl-2-[[4-(2-trimethylsilylethynyl)phenyl]methylamino]propanoic acid
  • 2,2-Difluoro-4-methylpentanoic acid
  • 5-(2-Chloro-4-cyanophenyl)thiophene-2-carboxylic acid
  • methyl (Z)-2-cyano-3-phenyl-but-2-enoate
  • tert-butyl 2-(6-amino-1H-indol-1-yl)acetate
  • 2-[[3,5-Bis(oxan-2-yloxy)phenyl]methoxy]isoindole-1,3-dione
  • Ethyl hydrogen P-(2,4-dimethylphenyl)phosphonate
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