2-METHOXY-4-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)BENZALDEHYDE

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Names

[ CAS No. ]:
163041-68-7

[ Name ]:
2-METHOXY-4-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)BENZALDEHYDE

[Synonym ]:
4-Tetrahydropyranoxy-2-methoxybenzaldehyde
2-methoxy-4-(2-tetrahydropyranyl)oxybenzaldehyde
2-methoxy-4-(tetrahydro-pyran-2-yloxy)-benzaldehyde
2-Methoxy-4-((tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde

Chemical & Physical Properties

[ Density]:
1.165g/cm3

[ Boiling Point ]:
403.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O4

[ Molecular Weight ]:
236.26400

[ Flash Point ]:
181.1ºC

[ Exact Mass ]:
236.10500

[ PSA ]:
44.76000

[ LogP ]:
2.41310

[ Vapour Pressure ]:
1E-06mmHg at 25°C

[ Index of Refraction ]:
1.548

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydro-2H-pyran
  • 4-hydroxy-o-anisaldehyde

DownStream

  • Echinatin

Related Compounds

  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]-2-methylmorpholine-2-carboxylic acid
  • 2-[1-(cyclopropylmethyl)-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetamide
  • (2E)-3-(2,2-dimethylcyclohexyl)prop-2-enoic acid
  • 2-(aminomethyl)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]cyclopropane-1-carboxamide
  • (3R)-3-{2-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}hexanoic acid
  • tert-Butyl (R)-3-(2-(tert-butoxy)-2-oxo-1-(quinolin-8-ylamino)ethyl)azetidine-1-carboxylate
  • 5-({[1-(azetidin-3-yl)-1H-pyrazol-5-yl]amino}methyl)-1-methyl-1H-pyrazol-3-amine
  • 4-Amino-3-(cyclohexylmethyl)-3-hydroxybutanoic acid
  • 3-[4-(Trifluoromethoxy)phenyl]prop-2-yne-1-sulfonyl chloride
  • tert-butyl 2-amino-3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)butanoate