4-(Benzyloxy)-2-fluorobenzaldehyde

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Names

[ CAS No. ]:
504414-32-8

[ Name ]:
4-(Benzyloxy)-2-fluorobenzaldehyde

[Synonym ]:
2-fluoro-4-phenylmethoxybenzaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C14H11FO2

[ Molecular Weight ]:
230.23400

[ Exact Mass ]:
230.07400

[ PSA ]:
26.30000

[ LogP ]:
3.21720

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(benzyloxy)-2-fluorobenzonitrile
  • 2-Fluoro-4-hydroxybenzaldehyde
  • Benzyl bromide
  • (2-fluoro-4-phenylmethoxyphenyl)methanol

DownStream

  • (2-fluoro-4-phenylmethoxyphenyl)methanol

Related Compounds

  • 4-(benzyloxy)-2-chloro-3-(trifluoromethyl)pyridine
  • 4-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE
  • 4-Benzyloxy-2-piperidine-1-yl-pyrimidine-5-boronic acid
  • 4-Benzyloxy-2,3-difluorobenzoicacid
  • 4-(benzyloxy)-2-chloro-3-Methoxybenzaldehyde
  • 4-benzyloxy-2-methylhexa-2,5-diene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Thiabicyclo[3.2.0]hept-3-ene, 1-ethenyl-
  • N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Methyl (R)-2-(4-Hydroxyphenyl)propanoate
  • N5,1-Diethyl-1H-pyrazole-4,5-diamine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide