2,2-diethyloxetane

Names

[ CAS No. ]:
4737-49-9

[ Name ]:
2,2-diethyloxetane

[Synonym ]:
2.2-Diethyloxetan
Pentane,1,3-epoxy-3-ethyl
1,3-Epoxy-3-ethylpentane
Oxetane,2,2-diethyl
2,2-Diaethyl-oxetan
2,2-diethyl-oxetane

Chemical & Physical Properties

[ Density]:
0.842g/cm3

[ Boiling Point ]:
128.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H14O

[ Molecular Weight ]:
114.18500

[ Flash Point ]:
24ºC

[ Exact Mass ]:
114.10400

[ PSA ]:
9.23000

[ LogP ]:
1.96550

[ Index of Refraction ]:
1.415

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-chloro-3-ethylpentan-3-ol
  • tributyl((1-chloro-3-ethylpentan-3-yl)oxy)stannane
  • 3-ethyl-1-iodo-pentan-3-ol
  • 1-CHLORO-3-PENTANONE
  • (S)-3-AMINO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONICACID
  • TRIBUTYLTIN ETHOXIDE

DownStream

  • 3-Pentanol, 3-ethyl-

Related Compounds

  • 2-(2-aminophenyl)disulfanylaniline
  • 2-[2,2-Difluoro-1-(MEM)ethenyl]boronic acid neopentylglycol ester
  • 2-(2-Fluorophenyl)-2-(4-fluorophenyl)oxirane
  • 2-(2,6-diethylphenyl)ethylurea
  • 2-(2-chloro-5-nitrophenyl)pyridine
  • 2-(2,4-DICHLOROPHENYL)-1,3-BIS(PHENYLMETHYL)-IMIDAZOLIDINE
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-(3-chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-cyclopropyl-6-(thiophen-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
  • (2S)-4-[4-methyl-3-(trifluoromethyl)phenyl]butan-2-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-1-(2-methylpropyl)-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-carboxylate
  • 4-[4-Methyl-3-(trifluoromethyl)phenyl]oxane-2,6-dione
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3S)-3-carbamoylcyclopentane-1-carboxylate
  • 3-[(3,4-Dichlorophenyl)methyl]oxetan-3-ol
  • 3-(4-Ethylcyclohexyl)-1,1,1-trifluoropropan-2-amine
  • 3-(1,5-dimethyl-1H-pyrazol-4-yl)-4,4-difluorobutanoic acid
  • 1-{[3-fluoro-4-(trifluoromethyl)phenyl]methyl}-N-methylcyclopropan-1-amine
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