Phenyl(4-pyridyl)methanol

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Names

[ CAS No. ]:
33974-27-5

[ Name ]:
Phenyl(4-pyridyl)methanol

[Synonym ]:
4-Pyridinemethanol,a-phenyl

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
353.5ºC at 760mmHg

[ Melting Point ]:
120ºC

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.22200

[ Flash Point ]:
167.6ºC

[ Exact Mass ]:
185.08400

[ PSA ]:
33.12000

[ LogP ]:
2.16330

[ Index of Refraction ]:
1.604

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Benzoylpyridine
  • p-Formylpyridine
  • phenylmagnesium bromide
  • Isonicotinonitrile
  • Benzaldehyde
  • 4-Bromopyridine
  • Phenylboronic acid
  • pyridin-4-ylmagnesium bromide
  • Isopropanol
  • Pyridine

DownStream

  • 1-[phenyl(pyridin-4-yl)methyl]piperazine
  • 4-Pyridinemethanol, a-phenyl-, 4-acetate
  • 4-Benzoylpyridine
  • 4-Benzylpyridine

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

  • Diphenyl(4-pyridyl)methanol
  • (pyridin-4-yl)-(4-chlorophenyl)methanol
  • (4-chlorophenyl)-phenyl-pyridin-4-ylmethanol
  • (4-bromo-phenyl)-[4]pyridyl ketone-imine
  • 2-aminophenyl(4-pyridyl)-methanol
  • 4-(benzenesulfonyl)pyridine
  • 3-Methyl-4-(trifluoromethoxy)pyridine
  • 1-[5-(Phenoxymethyl)-1,3,4-oxadiazol-2-yl]ethan-1-amine
  • 2-Methyl-1-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
  • 2-(3-Phenylimidazo[1,5-a]pyridin-1-yl)ethanamine
  • (1S)-1-[(3S)-pyrrolidin-3-yl]ethanamine
  • 6-[4-(Furan-2-carbonyl)piperazin-1-yl]pyridin-3-amine
  • N2-Benzyl-N2-ethyl-2,5-pyridinediamine
  • Ethyl 1-(5-aminopyridin-2-yl)piperidine-3-carboxylate
  • [1-(2-Phenylethyl)pyrrolidin-3-yl]methanol
  • 4-Chloro-I+/--(3-methylphenyl)benzeneethanamine
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