4-[(3-CHLOROBENZYL)OXY]BENZENECARBALDEHYDE

Suppliers

Names

[ CAS No. ]:
59067-43-5

[ Name ]:
4-[(3-CHLOROBENZYL)OXY]BENZENECARBALDEHYDE

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
393.9ºC at 760 mmHg

[ Melting Point ]:
53-55ºC

[ Molecular Formula ]:
C14H11ClO2

[ Molecular Weight ]:
246.68900

[ Flash Point ]:
164.7ºC

[ Exact Mass ]:
246.04500

[ PSA ]:
26.30000

[ LogP ]:
3.73150

[ Index of Refraction ]:
1.615

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 4-hydroxybenzaldehyde
  • m-Chlorbenzyl chloride
  • 3-chlorobenzylbromide
  • Ethanol

DownStream


Related Compounds

  • (4-((3-CHLOROBENZYL)OXY)PHENYL)BORONIC ACID
  • 4-[(3-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE
  • 4-{[(3-Chlorobenzyl)oxy]methyl}piperidine hydrochloride (1:1)
  • 4-[(3-Chlorobenzyl)oxy]-3-ethoxybenzoic acid
  • 4-[(3-Chlorobenzyl)oxy]-3-methoxybenzoic acid
  • 4-[(3-CHLOROBENZYL)OXY]-3-ETHOXYBENZALDEHYDE
  • 3-Amino-4-ethyl-N,N-dimethylbenzamide
  • tert-Butyl 3-(3-bromo-4-nitrophenoxy)pyrrolidine-1-carboxylate
  • tert-butyl (3R)-3-(aminooxy)pyrrolidine-1-carboxylate
  • 5-Bromo-1-(difluoromethyl)-3-methyl-1,2-dihydropyridin-2-one
  • 2-Ethoxy-3,5-dimethylphenol
  • 1-(6-Fluoro-1H-benzo[d]imidazol-4-yl)ethanamine
  • 4-bromo-6-fluoro-1-methyl-1H-indazole
  • 1-(6-fluoro-1-methyl-1H-indazol-4-yl)ethanone
  • 3-Methyl-3-azaspiro[5.5]undecan-8-amine
  • 5-bromo-1-(2-methoxyethyl)-1H-benzimidazole
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