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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine