2-[4-(oxan-2-yloxy)phenoxy]oxane

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Names

[ CAS No. ]:
2139-44-8

[ Name ]:
2-[4-(oxan-2-yloxy)phenoxy]oxane

[Synonym ]:
hydroquinone di-THP ether

Chemical & Physical Properties

[ Density]:
1.138g/cm3

[ Boiling Point ]:
423.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H22O4

[ Molecular Weight ]:
278.34300

[ Flash Point ]:
148.7ºC

[ Exact Mass ]:
278.15200

[ PSA ]:
36.92000

[ LogP ]:
3.49740

[ Vapour Pressure ]:
5.52E-07mmHg at 25°C

[ Index of Refraction ]:
1.531

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydro-2H-pyran
  • Hydroquinone

DownStream

  • 2-(3,7,11-trimethyldodeca-2,6,10-trienyl)benzene-1,4-diol

Related Compounds

  • 2-[4-(oxan-2-yloxy)butylidene]oxane
  • 2-[4-(oxan-2-yloxy)but-2-ynoxy]oxane
  • 2-[4-(oxan-2-yloxy)nonyl]isoindole-1,3-dione
  • 2-[4-(oxan-2-yloxy)cyclohexyl]oxyoxane
  • trimethyl-[2-[4-(oxan-2-yloxy)phenyl]ethynyl]silane
  • trans-2-[4-(oxan-2-yloxy)phenyl]cyclopropane-1-carboxylic acid
  • (2-Isocyanatopropyl)benzene
  • 3-Bromo-5,6-difluorobenzo[b]thiophene
  • Ethyl 2-azido-2,2-difluoroacetate
  • N-methoxyoxan-4-imine
  • 4-(Ethanesulfonyl)aniline hydrochloride
  • Benzyl (2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamate
  • Methyl isolysergate
  • 3-Aminohexahydro-2-oxo-1H-azepine-1-acetic acid
  • 3-Cyclobutyl-1-(2-pyridin-2-ylquinolin-7-yl)-imidazo[1,5-a]pyrazin-8-ylamine
  • (R)-1-(1-Chloroethyl)naphthalene
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