2-Pyridinemethanol, a,a-bis(4-methylphenyl)-

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Names

[ CAS No. ]:
5467-89-0

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

[Synonym ]:
[2]Pyridyl-di-p-tolyl-methanol
bis(4-methylphenyl)(pyridin-2-yl)methanol
bis(4-methylphenyl)-2-pyridylmethanol

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
453.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H19NO

[ Molecular Weight ]:
289.37100

[ Flash Point ]:
228.3ºC

[ Exact Mass ]:
289.14700

[ PSA ]:
33.12000

[ LogP ]:
3.98260

[ Index of Refraction ]:
1.61

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl picolinate
  • 4-Bromotoluene
  • Ethyl 2-picolinate
  • P-TOLYLMAGNESIUM BROMIDE

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

  • Benzenemethanol,4-methyl-a,a-bis(4-methylphenyl)-
  • 2-Pyridinemethanol, a-(4-methoxyphenyl)-
  • 2-Pyridinemethanol, a-[4-(phenylmethoxy)phenyl]-
  • 2-[bis(4-methylphenyl)methoxy]ethyl-dimethylazanium,chloride
  • 2-[bis(4-methylphenyl)methylidene]cyclopentan-1-one
  • 2-[bis(4-methylphenyl)methylideneamino]guanidine
  • 5-Amino-4-fluoro-2-methylphenyl trifluoromethanesulphonate
  • [2-[(4R)-5,5-dimethyl-4-propan-2-yl-4H-1,3-oxazol-2-yl]phenyl]-diphenylphosphane
  • 3-Chloro-2-phenylpropan-1-amine;hydrochloride
  • 6-Bromo-4-chloro-7-methoxyquinoline hydrochloride
  • 2-(5-Bromo-3-fluoro-pyridin-2-yl)-malonic acid diethyl ester
  • 6-Chloro-N-ethyl-5-methyl-N-(2-methylphenyl)pyridine-3-sulfonamide
  • 2-(2-Methyl-4-oxo-1,4-dihydropyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-3-yl)acetic acid hydrochloride
  • 2-chloro-5-methyl-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-1,3-thiazole-4-carboxamide
  • (7-Chloro-4-hydroxyquinolin-3-yl){4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}methanone
  • methyl (3R)-3-amino-3-(1H-indol-3-yl)propanoate
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