3-(4-hydroxy-3-methoxyphenyl)propyl acetate

Names

[ CAS No. ]:
14574-06-2

[ Name ]:
3-(4-hydroxy-3-methoxyphenyl)propyl acetate

[Synonym ]:
Benzenepropanol,4-hydroxy-3-methoxy-,1-acetate
dihydroconiferyl acetate

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
355.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O4

[ Molecular Weight ]:
224.25300

[ Flash Point ]:
133.5ºC

[ Exact Mass ]:
224.10500

[ PSA ]:
55.76000

[ LogP ]:
1.89650

[ Vapour Pressure ]:
1.48E-05mmHg at 25°C

[ Index of Refraction ]:
1.519

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hydroconiferyl Alcohol
  • ethyl acetate
  • Ethanoic anhydride
  • Eugenol
  • Pyrrolidine
  • 3-(4-acetoxy-3-methoxyphenyl)-1-propyl acetate

DownStream

Related Compounds

  • 3-(4-hydroxy-3-methoxyphenyl)propyl hexatetracontanoate
  • 3-(4-Hydroxy-3-methoxyphenyl)propyl tetracosanoate
  • 4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2,3,5-trimethoxyphenol
  • 1-[3-(4-hydroxy-3-methoxyphenyl)propyl]pyrrolidine-2,5-dione
  • diethoxymethyl-[3-(4-hydroxy-3-methoxyphenyl)propyl]silicon
  • 2-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3,5-dimethoxyphenol
  • N-[(3-chlorophenyl)methyl]-N-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • (1-Cyclopropylethyl)(3-methoxypropyl)amine
  • N-[(2-chloro-6-fluorophenyl)methyl]-N-(3,5-dimethylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-Succinyl-S-farnesyl-L-cysteine
  • 2-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • N-(3,5-dimethylphenyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(4-ethylphenyl)-N-(4-methylbenzyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-benzyl-N-(4-isopropylphenyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-[(4-methylphenyl)methyl]-N-[4-(propan-2-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(4-isopropylphenyl)-N-(4-vinylbenzyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide