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

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-(2-(cyclohexylamino)-2-oxoethyl)-N-(3-methoxyphenyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • 2-(3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-(2-chlorobenzyl)acetamide
  • N-(2-methoxy-5-methylphenyl)-2-(2-oxo-3-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide
  • 3,3,3-Trifluoro-2-(4-trifluoromethyl-phenoxy)-propylamine
  • 2-[5-(4-Piperidinyl)-1,2,4-oxadiazol-3-yl]pyrimidine
  • 3-(3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)propan-1-amine
  • 2-(2-Chloro-5-methyl-phenoxy)-3,3,3-trifluoro-propylamine
  • 1-(2-amino-2-oxoethyl)-N-(3,5-dimethylphenyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
  • N-(3-acetylphenyl)-2-(2-oxo-3-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide
  • N-(4-acetylphenyl)-2-(2-oxo-3-(pyrrolidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide
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