1-[butoxy(2,2-diethoxyethyl)phosphoryl]oxybutane

Names

[ CAS No. ]:
497957-65-0

[ Name ]:
1-[butoxy(2,2-diethoxyethyl)phosphoryl]oxybutane

[Synonym ]:
dibutyl 2,2-diethoxyethylphosphonate

Chemical & Physical Properties

[ Molecular Formula ]:
C14H31O5P

[ Molecular Weight ]:
310.36700

[ Exact Mass ]:
310.19100

[ PSA ]:
63.80000

[ LogP ]:
4.21200

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyl phosphite
  • Bromoacetaldehyde diethyl acetal
  • Phosphonic acid,P-(2,2-diethoxyethyl)-, diethyl ester
  • butan-1-ol, deprotonated form

DownStream

Related Compounds

  • 1-[butoxy(2,2-dichloroethenyl)phosphoryl]oxybutane
  • 1-[butoxy(2-methylprop-2-enyl)phosphoryl]oxybutane
  • 1-[butoxy-(2-chloro-2-ethylsulfanylethenyl)phosphoryl]oxybutane
  • 1-(butoxy-(2-dibutoxyphosphorylethyl)phosphoryl)oxybutane
  • 1-[butoxy(2-chloroethyl)phosphoryl]oxybutane
  • 1-[butoxy(2-ethoxyethenyl)phosphoryl]oxybutane
  • 4-(2-Methyl-3H-imidazo[4,5-b]pyridin-3-yl)benzonitrile
  • N,N-Diethyl-1,2-dihydro-2-thioxo-3-pyridinecarboxamide
  • Acetamide, 2-chloro-N-[2-(2-chlorophenyl)ethyl]-
  • rel-2-Chloro-N-[(1R,2S)-1-methyl-2-phenylpropyl]acetamide
  • 1-(4-Nitrophenyl)-3-(oxolan-2-ylmethyl)urea
  • N-(3-methylbutyl)-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • Ethyl 3-chloro-1,2-dihydro-1-methyl-2-oxo-4-pyridinecarboxylate
  • 5-Phenoxyquinolin-8-amine
  • (1-pentyl-1H-imidazol-2-yl)methanol
  • N-(3-Phenyl-2-propyn-1-yl)cyclopentanamine hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.