1-(3,4-dimethoxyphenyl)butan-1-ol

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Names

[ CAS No. ]:
54419-22-6

[ Name ]:
1-(3,4-dimethoxyphenyl)butan-1-ol

Chemical & Physical Properties

[ Density]:
1.043g/cm3

[ Boiling Point ]:
316.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H18O3

[ Molecular Weight ]:
210.27000

[ Flash Point ]:
145.1ºC

[ Exact Mass ]:
210.12600

[ PSA ]:
38.69000

[ LogP ]:
2.53730

[ Index of Refraction ]:
1.506

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • veratraldehyde
  • 1-Bromopropane
  • 1-Butanone,1-(3,4-dimethoxyphenyl)-
  • 1,2-Dimethoxybenzene
  • Bromo(propyl)magnesium
  • chloropropylmagnesium

DownStream

Related Compounds

  • 4-bromo-1-(3,4-dimethoxyphenyl)butan-1-one
  • 1-(3,4-dimethoxyphenyl)butan-2-ol
  • 1-(3,4-dimethoxyphenyl)pentadecan-1-ol
  • 1-(3,4-dimethoxyphenyl)prop-2-en-1-ol
  • 1-(3,4-Dimethoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • 1-(3,4-dimethoxyphenyl)-2-(3',5'-dimethoxyphenyl)ethan-1-ol
  • 5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-1H-pyrazole-4-carbonitrile
  • N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(4-hydroxyphthalazin-1-yl)acetamide
  • (Z)-2-(furan-2-ylmethylene)-8-(pyridin-3-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 3-(2-aminopropyl)-1H-indol-4-ol
  • benzyl N-(1-hydroxy-2-oxopyrrolidin-3-yl)carbamate
  • (+)-(S)-dihydro-ar-turmerone
  • Octanoic acid, (1S,2R)-2,3-dihydro-1-[[(4-methylphenyl)sulfonyl]amino]-1H-inden-2-yl ester
  • Methyl 2-cyclopropyloxirane-2-carboxylate
  • 5-Amino-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid
  • 6-Chloro-2-(4,6-dimethoxypyrimidin-2-yloxy)benzaldehyde
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