1-(4-Methoxy-3-(3-Methoxypropoxy)Phenyl)-3-Methylbutan-1-One

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Names

[ CAS No. ]:
919995-27-0

[ Name ]:
1-(4-Methoxy-3-(3-Methoxypropoxy)Phenyl)-3-Methylbutan-1-One

[Synonym ]:
1-Butanone, 1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methyl-
1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methylbutan-1-one
1-[4-Methoxy-3-(3-methoxypropoxy)phenyl]-3-methyl-1-butanone

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
385.3±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H24O4

[ Molecular Weight ]:
280.359

[ Flash Point ]:
167.1±23.8 °C

[ Exact Mass ]:
280.167450

[ PSA ]:
44.76000

[ LogP ]:
3.27

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.488

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-methoxy-3-(3-methoxypropoxy)phenyl)-3-methylbutan-1-ol
  • 4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene

DownStream

Related Compounds

  • 6-(4-fluoro-2-methoxyphenyl)-2-[2-oxo-2-(thiomorpholin-4-yl)ethyl]pyridazin-3(2H)-one
  • 4-({[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)benzamide
  • N-(3-chloro-4-methoxyphenyl)-2-[(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
  • 2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • N-(3-bromophenyl)-2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetamide
  • 1-(3,5-difluorophenyl)-3-methyl-1H-pyrazol-5-amine
  • 6,7-difluoro-3-[(4-methoxyphenyl)sulfonyl]-1-propylquinolin-4(1H)-one
  • 6,7-Difluoro-1-methyl-3-(m-tolylsulfonyl)quinolin-4(1H)-one
  • 6,7-difluoro-3-[(3-methylphenyl)sulfonyl]-1-propylquinolin-4(1H)-one
  • 1-benzyl-6,7-difluoro-3-[(3-methylphenyl)sulfonyl]quinolin-4(1H)-one
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