Phenol,2,6-dimethoxy-4-(1-propen-1-yl)-

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Names

[ CAS No. ]:
6635-22-9

[ Name ]:
Phenol,2,6-dimethoxy-4-(1-propen-1-yl)-

[Synonym ]:
5-methoxyisoeugenol
4-prop-1-enylsyringol
4-(1-propenyl)syringol
4-PROPENYL-2,6-DIMETHOXYPHENOL
2,6-dimethoxy-4-(1-propenyl)phenol
4-Hydroxy-3.5-dimethoxy-1-propenyl-benzol
4-methoxyisoeugenol
4-propenylsyringol

Chemical & Physical Properties

[ Density]:
1.098g/cm3

[ Boiling Point ]:
305.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Flash Point ]:
138.5ºC

[ Exact Mass ]:
194.09400

[ PSA ]:
38.69000

[ LogP ]:
2.44250

[ Index of Refraction ]:
1.562

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dimethoxy-4-allylphenol
  • 3-Methyl-1-butanol

DownStream

  • Syringaldehyde

Related Compounds

  • Acantrifoside E
  • (E)-methyl isoeugenol
  • Phenol,2-methoxy-4-(1-propen-1-yl)-, 1-(N-methylcarbamate)
  • Benzene,1,2-dimethoxy-4-(2-nitro-1-propen-1-yl)-
  • sinapaldehyde glucoside
  • 2,6-dimethoxy-4-(2-phenyloctan-2-yl)phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine