2-Propoxy-tetrahydropyran

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Names

[ CAS No. ]:
6581-64-2

[ Name ]:
2-Propoxy-tetrahydropyran

[Synonym ]:
2-Propoxytetrahydro-2H-pyran
2H-Pyran, tetrahydro-2-propoxy-
2-Propoxy-tetrahydropyran
2-Propoxytetrahydropyran

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
175.9±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H16O2

[ Molecular Weight ]:
144.211

[ Flash Point ]:
50.3±18.0 °C

[ Exact Mass ]:
144.115036

[ PSA ]:
18.46000

[ LogP ]:
1.22

[ Vapour Pressure ]:
1.5±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.434

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydro-2H-pyran
  • 1-Propanol
  • 2-(3-Bromopropoxy)tetrahydro-2H-pyran
  • 2-(propargyloxy)tetrahydropyran

DownStream

  • Methanesulfonic acid,propyl ester
  • 2-(3-Bromopropoxy)tetrahydro-2H-pyran

Related Compounds

  • 2-Propoxy-5-(trifluoromethyl)aniline
  • 2-propoxy-5-propylsulphonylbenzamidine hydrochloride
  • 2-(propoxy-d7)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
  • 2-propoxy-1,3,2λ5-dioxaphosphinane 2-oxide
  • 2-Propoxy-5-(trifluoromethyl)pyridine-3-boronic acid
  • 2-propoxy nicotinic acid
  • 2-Amino-3-methyl-5-naphthalen-2-yl-6-pyridin-4-yl-3h-pyrimidin-4-one
  • 2-Methoxy-N4-(1-methyl-4-piperidinyl)-1,4-benzenediamine
  • Ethyl 1-butan-2-yl-7-fluoro-4-oxoquinoline-3-carboxylate
  • 4-Bromo-1-(1,1-dimethylethyl)-5,6-dihydro-2(1H)-pyridinone
  • 2,2,2-Trifluoro-1-(4-nitro-1H-indol-3-YL)ethanone
  • 2,2,4-trimethyl-1H-quinoline-6-carbonitrile
  • 2,2,4-trimethyl-1H-quinoline-7-carbonitrile
  • 2,2,4-Trimethyl-7-phenoxy-1,2-dihydroquinoline
  • 2,3,6-Trifluorobenzene-1-carboximidamide
  • 2-(3-methoxyphenyl)-4-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
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