4-(2-PYRIDINYLMETHOXY)BENZALDEHYDE

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Names

[ CAS No. ]:
57748-41-1

[ Name ]:
4-(2-PYRIDINYLMETHOXY)BENZALDEHYDE

[Synonym ]:
pyridinylmethoxybenzaldehyde

Chemical & Physical Properties

[ Density]:
1.191g/cm3

[ Boiling Point ]:
377.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H11NO2

[ Molecular Weight ]:
213.23200

[ Flash Point ]:
181.9ºC

[ Exact Mass ]:
213.07900

[ PSA ]:
39.19000

[ LogP ]:
2.47310

[ Index of Refraction ]:
1.612

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Chloromethyl)pyridine HCl
  • 4-hydroxybenzaldehyde
  • 2-Picolyl chloride
  • piconol

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-(2-Pyridinylmethoxy)benzaldehyde hydrochloride (1:1)
  • 1-[4-(2-Pyridinylmethoxy)phenyl]ethanone
  • 3-Methoxy-4-(2-pyridinylmethoxy)benzoic acid
  • 4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-3-quinolinecarbonitrile
  • N2-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-N1,N1-dimethylethanediamide
  • N-(4-{[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino}-3-cyano-7-ethoxy-6-quinolinyl)acetamide
  • rac-(3R,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-methylpyrrolidine-3-carboxylic acid
  • (3S,4S,5R)-5-(Hydroxymethyl)dihydrofuran-2,2,3,4(3H)-tetraol
  • 3-Oxocyclobutane-1-carbaldehyde
  • 5-Ethyl-1-phenyl-1H-1,2,3-triazole
  • 1-(trifluoromethyl)cyclobutane-1,3-diol
  • 4-Pyrimidinamine, 6-(2,5-dimethoxy-4-methylphenyl)-N,2-dimethyl-
  • (2R)-4-(2,5-dimethyl-1H-pyrrol-3-yl)butan-2-amine
  • (1S)-1-(1,2-dimethyl-1H-indol-3-yl)ethan-1-amine
  • (2S)-4-(1H-1,3-benzodiazol-5-yl)butan-2-amine
  • (2R)-4-(1H-1,3-benzodiazol-5-yl)butan-2-amine
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