4-[(2-Fluorobenzyl)oxy]benzaldehyde

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Names

[ CAS No. ]:
70627-20-2

[ Name ]:
4-[(2-Fluorobenzyl)oxy]benzaldehyde

[Synonym ]:
MFCD01590568
Benzaldehyde, 4-[(2-fluorophenyl)methoxy]-
4-[(2-Fluorobenzyl)oxy]benzaldehyde

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
365.8±22.0 °C at 760 mmHg

[ Melting Point ]:
54ºC

[ Molecular Formula ]:
C14H11FO2

[ Molecular Weight ]:
230.234

[ Flash Point ]:
169.1±17.2 °C

[ Exact Mass ]:
230.074310

[ PSA ]:
26.30000

[ LogP ]:
3.41

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.590

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-hydroxybenzaldehyde
  • 2-Fluorobenzyl chloride
  • 2-Fluorobenzyl bromide

DownStream

Related Compounds

  • 4-(2-FLUOROBENZYLOXY)BENZALDEHYDE
  • 3-(2-fluoro-benzyl)-4-(2-fluoro-benzyloxy)-benzaldehyde
  • 4-(2-chloro-6-fluorobenzyloxy)benzaldehyde
  • 4-(2-fluorobenzyloxy)-N-methyl-N-methoxybenzamide
  • 4-(2-Fluorobenzyloxy)benzonitrile
  • methyl 4-(2-fluorobenzyloxy)benzoate
  • 1-(4-[2-fluorobenzyloxy]phenyl)-2-propen-1-one
  • (1-{4-[(Trifluoromethyl)sulfanyl]phenyl}cyclobutyl)methanamine
  • 3-Hydroxykynurenine-13C3,15N
  • 2,2-Difluoro-3-(2-fluoro-6-methoxyphenyl)propanoic acid
  • N-{[3-chloro-4-(trifluoromethyl)phenyl]methyl}hydroxylamine
  • 1-(2-Chloro-6-methylpyridin-3-yl)-2,2,2-trifluoroethan-1-one
  • 3-[3-Chloro-4-(trifluoromethyl)phenyl]-2-hydroxypropanoic acid
  • 2-[3-Chloro-4-(trifluoromethyl)phenyl]propan-1-amine
  • 1-(2-Chloro-6-methylpyridin-3-yl)-2,2-difluoroethan-1-one
  • {1-[3-Chloro-4-(trifluoromethyl)phenyl]cyclopropyl}methanol
  • {1-[3-Chloro-4-(trifluoromethyl)phenyl]cyclopentyl}methanamine
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