2-Pyridinemethanol, a-(4-methoxyphenyl)-

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Names

[ CAS No. ]:
27805-39-6

[ Name ]:
2-Pyridinemethanol, a-(4-methoxyphenyl)-

[Synonym ]:
einecs 248-664-2

Chemical & Physical Properties

[ Density]:
1.167g/cm3

[ Boiling Point ]:
374.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H13NO2

[ Molecular Weight ]:
215.24800

[ Flash Point ]:
180.5ºC

[ Exact Mass ]:
215.09500

[ PSA ]:
42.35000

[ LogP ]:
2.17190

[ Vapour Pressure ]:
2.76E-06mmHg at 25°C

[ Index of Refraction ]:
1.586

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromopyridine
  • 4-Methoxybenzaldehyde
  • 2-Pyridinecarboxaldehyde
  • 4-Bromoanisole
  • 4-Anisylmagnesium bromide
  • Anisole
  • 2-(4-methoxyphenyltrimethylsiloxymethyl)-pyridine
  • Butylmagnesium chloride
  • 2-Picolinic acid
  • 2-Pyridinecarboxylicacid,trimethylsilylester(9CI)

DownStream

  • p-METHOXYPHENYL 2-PYRIDYL KETONE

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

  • 2-Pyridinemethanol, a-[4-(phenylmethoxy)phenyl]-
  • piperidin-4-yl(pyridin-2-yl)Methanol
  • 2-Piperidinemethanol, a-(4-methoxyphenyl)-, hydrobromide(1:1)
  • 2-Pyridinemethanol, a,a-bis(4-methylphenyl)-
  • 2-Pyridinemethanol, a-phenyl-
  • 2-Pyridinemethanol, a-(2,6-dichlorophenyl)-,hydrochloride (1:1)
  • 8-Azido-2-methylquinoline
  • 4-fluoro-N,N-bis(3-methylbutyl)benzamide
  • 2-(2-chlorophenoxy)-N-ethyl-N-(2-hydroxyethyl)acetamide
  • N-ethyl-N-(2-hydroxyethyl)-2-iodobenzamide
  • 2-Cyclopentyl-1-(3-hydroxypiperidin-1-yl)ethan-1-one
  • 3-Pyridinecarboxamide,5-bromo-n-(2-hydroxyethyl)-n-(phenylmethyl)-
  • Acetamide, 2-(4-chlorophenoxy)-N-(2-cyanoethyl)-N-(2-methylpropyl)-
  • N-[4-(Diethylamino)-1-methylbutyl]-2-fluorobenzamide
  • 2-[2-(Hydroxymethyl)piperidin-1-yl]pyridine-3-carboxylic acid
  • 5-(Phenylmethoxy)-4,6(1H,5H)-pyrimidinedione
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