4-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde

Suppliers

Names

[ CAS No. ]:
423156-68-7

[ Name ]:
4-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde

[Synonym ]:
f3099-6608

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
393.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H13FO3

[ Molecular Weight ]:
260.26000

[ Flash Point ]:
185ºC

[ Exact Mass ]:
260.08500

[ PSA ]:
35.53000

[ LogP ]:
3.22580

[ Index of Refraction ]:
1.576

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Fluorobenzyl bromide
  • Vanillin

DownStream

Related Compounds

  • 4-[(2-fluorophenyl)methoxy]-3-methylimidazo[4,5-c]pyridine
  • 4-[(2-fluorophenyl)methoxy]-3-iodobenzoic acid
  • 4-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde
  • 4-[(2-CHLORO-4-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE
  • 4-[(3-fluorophenyl)methoxy]-3-methoxybenzaldehyde
  • 4-[(2-chloro-6-fluorophenyl)methoxy]-3-nitrobenzaldehyde
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(3-fluoro-4-hydroxy-5-nitrophenyl)propanoic acid
  • 2-(3-Ethyl-1-nitrosopiperidin-4-yl)acetic acid
  • tert-butyl N-(6-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)carbamate
  • rel-(3R,4R,5R)-5-[(1-Carboxyethenyl)oxy]-3,4-dihydroxy-1-cyclohexene-1-carboxylic acid
  • [2,2-Difluoro-1-(3-methyl-4-nitrophenyl)cyclopropyl]methanamine
  • {2-[3-(Methoxymethyl)furan-2-yl]ethyl}(methyl)amine
  • 3-{[5-Chloro-2-(difluoromethoxy)phenyl]methyl}azetidine
  • tert-butyl N-{2-[(2-hydroxy-2-methylpropyl)sulfanyl]ethyl}carbamate
  • 2-(2-Chloro-5-nitrophenyl)-2-methoxypropan-1-amine
  • tert-butyl N-benzyl-N-[2-hydroxy-2-(1-methyl-1H-pyrazol-4-yl)ethyl]carbamate
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