1-(3,5-Dimethoxyphenyl)ethanol

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Names

[ CAS No. ]:
14950-55-1

[ Name ]:
1-(3,5-Dimethoxyphenyl)ethanol

Chemical & Physical Properties

[ Density]:
1.081 g/cm3

[ Boiling Point ]:
298.786ºC at 760 mmHg

[ Molecular Formula ]:
C10H14O3

[ Molecular Weight ]:
182.21600

[ Flash Point ]:
134.502ºC

[ Exact Mass ]:
182.09400

[ PSA ]:
38.69000

[ LogP ]:
1.75710

Synthetic Route

Precursor & DownStream

Precursor

  • 3′,5′-Dimethoxyacetophenone
  • 3,4,5-trimethoxybenzaldehyde dimethyl acetal
  • 3,5-Dimethoxybenzaldehyde
  • METHYLMAGNESIUM BROMIDE
  • methyl iodide
  • 3,5-Dimethoxybenzoic acid
  • 3,5-DIMETHOXYBENZOYL CHLORIDE
  • 1,2,3-trimethoxy-5-(methoxymethyl)benzene
  • Methyl bromide
  • (1R)-1-(3,5-Dimethoxyphenyl)ethanol

DownStream

  • 3′,5′-Dimethoxyacetophenone
  • 3-ethyl-5-methoxyphenol
  • 5-ethylbenzene-1,3-diol
  • 1-ethenyl-3,5-dimethoxybenzene
  • 1-ethyl-3,5-dimethoxybenzene

Related Compounds

  • (S)-1-(3,5-Dimethoxyphenyl)ethanol
  • (1R)-1-(3,5-Dimethoxyphenyl)ethanol
  • 2-amino-1-(3,5-dimethoxyphenyl)ethanol
  • 1-(3,5-Dimethoxyphenyl)-2-(isopropylamino)ethanol
  • 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)ethyl ethanoate
  • 1-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-1-methoxyethane
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-{bicyclo[2.2.1]heptan-2-yl}propanoic acid
  • 3-((5-Bromo-1H-benzo[d][1,2,3]triazol-1-yl)methyl)tetrahydro-2H-thiopyran 1,1-dioxide
  • Tert-butyl 4-[5-(aminomethyl)-3-(azidomethyl)-2-methylphenyl]piperazine-1-carboxylate
  • 4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-7-methyl-1,8-dioxa-4-azaspiro[4.5]decane-3-carboxylic acid
  • 2-[5-Oxo-2-(trifluoromethyl)cyclohexyl]acetonitrile
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[2-(methylsulfanyl)cyclopentyl]carbamoyl}butanoic acid
  • 4-[(1-ethylpiperidin-3-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-{[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]methyl}-2-methylbutanoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]pentanoic acid
  • 6-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}hexanoic acid
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