(dimethoxymethyl)anisole

Names

[ CAS No. ]:
71617-08-8

[ Name ]:
(dimethoxymethyl)anisole

Chemical & Physical Properties

[ Density]:
1.033g/cm3

[ Boiling Point ]:
228.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H14O3

[ Molecular Weight ]:
182.21600

[ Flash Point ]:
74ºC

[ Exact Mass ]:
182.09400

[ PSA ]:
27.69000

[ LogP ]:
1.68430

[ Index of Refraction ]:
1.486

Related Compounds

  • dimethoxymethyl-(4-methylphenoxy)silane
  • dimethoxymethyl-[4-[4-(dimethoxymethyl-λ2-silanyl)oxy-2-hydroxybenzoyl]-3-hydroxyphenoxy]silicon
  • dimethoxymethyl(oxiran-2-yl)silane
  • dimethoxymethyl(isothiocyanato)silane
  • dimethoxymethyl(3-nitropropyl)silane
  • dimethoxymethyl-(3-methyl-3-methylperoxybut-1-enyl)silane
  • 3,5-Dichlorophenyl chloroformate
  • 5-chloro-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide
  • 2,5-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 4-Bromo-3-methylbutan-1-ol
  • 4-ethoxy-3-methyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • N-(4-(N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)propionamide
  • N-(4-(N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)butyramide
  • 2-(3-Pyridyl)4-thiazolamine
  • 4-ethoxy-3-fluoro-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • (1R)-1-Iodo-1,2-octadiene
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