6-Phenylnicotinaldehyde

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Names

[ CAS No. ]:
63056-20-2

[ Name ]:
6-Phenylnicotinaldehyde

[Synonym ]:
6-phenylpyridine-3-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.147 g/cm3

[ Boiling Point ]:
340.4ºC at 760 mmHg

[ Melting Point ]:
57ºC

[ Molecular Formula ]:
C12H9NO

[ Molecular Weight ]:
183.20600

[ Flash Point ]:
167.6ºC

[ Exact Mass ]:
183.06800

[ PSA ]:
29.96000

[ LogP ]:
2.56110

[ Index of Refraction ]:
1.614

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Bromonicotinaldehyde
  • Phenylboronic acid
  • (6-phenylpyridin-3-yl)methanol
  • 6-Chloronicotinaldehyde
  • Triphenylbismuth
  • Bromobenzene
  • 1-phenyl-3-(triisopropylsilyl)prop-2-yn-1-one
  • 1-phenyl-N-(prop-2-yn-1-yl)-3-(triisopropylsilyl)prop-2-yn-1-imine
  • Methyl 6-chloronicotinate
  • Methyl 6-phenylpyridin-3-ylcarboxylate

DownStream

  • Methyl 6-phenylpyridin-3-ylcarboxylate
  • (6-phenylpyridin-3-yl)methanol

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

  • 5-Methyl-6-phenylnicotinaldehyde
  • 2-chloro-5-methyl-6-phenylnicotinaldehyde
  • 6-chloro-3-[[ethoxy(ethylsulfanyl)phosphoryl]sulfanylmethyl]-1,3-benzoxazol-2-one
  • 6-Chloro-N-(3-pyridinylmethyl)-4-pyrimidinamine
  • 6-chloro-3,3,4,4,5,5,6,6-octafluorohexan-1-ol
  • 6-bromo-3-chloroquinoxalin-2-amine
  • 2-[4-(Aminomethyl)piperidin-1-yl]pyridine-3-carboxamide
  • 1-(2-Methoxy-4-nitrophenyl)-4-methylpiperidine
  • N-(1-cyanocyclohexyl)-N-methyl-2-{2-[(1H-pyrazol-1-yl)methyl]piperidin-1-yl}acetamide
  • 2-[2-(1-acetylpyrrolidin-2-yl)pyrrolidin-1-yl]-N-(1-cyanocyclopentyl)acetamide
  • N-{8-cyano-1,4-dioxaspiro[4.5]decan-8-yl}pentanamide
  • 5-((1-Methyl-1h-imidazol-5-yl)methoxy)-1h-pyrrolo[2,3-b]pyridine
  • 7-(Azidomethyl)-4-chloroquinoline-2-carbonitrile
  • 1-[2-(3-Methylphenyl)ethyl]-3-[2-(2-methylpropane-2-sulfinyl)ethyl]urea
  • 2-Ethyl-2-((2-fluorobenzyl)amino)butan-1-ol
  • [(5-formyl-1-phenyl-1H-imidazol-4-yl)sulfanyl]acetic acid
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