O-(2,2-dipropoxyethyl)glycolaldehyde

Names

[ CAS No. ]:
86184-28-3

[ Name ]:
O-(2,2-dipropoxyethyl)glycolaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20O4

[ Molecular Weight ]:
204.26300

[ Exact Mass ]:
204.13600

[ PSA ]:
44.76000

[ LogP ]:
1.38120

Precursor & DownStream

Precursor

DownStream

  • 1,4-dioxane-2,6-diol

Related Compounds

  • O-[2-(2-phenyl-1,3-dioxan-4-yl)ethyl]hydroxylamine,hydrochloride
  • o-[(2,2-dicyanovinyl)amino]aniline
  • O-(2,2,2-trifluoroethyl)hydroxylamine
  • 4-O-[2-(2-hydroxyethoxy)ethyl] 1-O-nonyl butanedioate
  • 5'-O-(2-(2-chloro-6-nitrophenyl)ethoxycarbonyl)thymidine
  • Rifamycin, 4-O-[2- (2,2-dimethyl-1-propylhydrazino)-2-oxoethyl]-
  • 3-(5-Ethyl-1,3,4-thiadiazol-2-yl)propan-1-ol
  • (4-Aminobutoxy)cycloheptane
  • 2-(2-(Trifluoromethyl)phenyl)naphthalene
  • 3-(2-Tert-butyl-4-fluorophenoxy)azetidine
  • N-(1-cyano-3-methylbutyl)-2-[(furan-3-yl)formamido]propanamide
  • 2-(dimethylamino)-N-methoxy-N-methylisonicotinamide
  • N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-4-(1-piperidinylmethyl)-2-[(tetrahydro-2H-pyran-4-yl)amino]Benzamide
  • Methyl (2S,3R)-2-amino-3-methoxybutanoate
  • 2,4-Pentadienamide, 3-methyl-, (E)-
  • N-(1-cyano-3-methylbutyl)-4-phenylbutanamide
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