2-tert-butylpyridine

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Names

[ CAS No. ]:
5944-41-2

[ Name ]:
2-tert-butylpyridine

[Synonym ]:
2-t-Bu-pyridine
tert-butylpyridine

Chemical & Physical Properties

[ Density]:
0.905g/cm3

[ Boiling Point ]:
176.1ºC at 760 mmHg

[ Melting Point ]:
-33 °C

[ Molecular Formula ]:
C9H13N

[ Molecular Weight ]:
135.20600

[ Flash Point ]:
35.9ºC

[ Exact Mass ]:
135.10500

[ PSA ]:
12.89000

[ LogP ]:
2.37910

[ Index of Refraction ]:
1.484

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Isopropylpyridine
  • methyl iodide
  • tert-butyl(chloro)mercury
  • 1-Methoxypyridinium iodide
  • 2-Bromopyridine
  • TERT-BUTYLMAGNESIUM CHLORIDE
  • ethylpyridine
  • Pyridine
  • tert-butyl(iodo)mercury
  • 2-pyridyl tert-butyl sulfoxide

DownStream

  • 2,6-di-tert-butylpyridine
  • 2,6-ditert-butylpyridine-3-sulfonic acid
  • 2-tert-butyl-1-oxidopyridin-1-ium
  • 2-propan-2-yl-6-tert-butyl-pyridine

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-tert-butylpyridine N-oxide
  • 5-bromo-2-tert-butylpyridine
  • 2-tert-butylpyridine-4-carbaldehyde
  • 2-tert-butylpyridine-3-carbaldehyde
  • 2-tert-butylpyridine-4-carbohydrazide
  • 2-tert-butylpyridine-4-carboxylic acid
  • 1-(3-Bromopropyl)-5-ethoxy-2-(trifluoromethylthio)benzene
  • 1,2-Difluoro-3-difluoromethoxy-5-ethoxybenzene
  • 1-Chloro-1-(3-ethoxy-5-(trifluoromethoxy)phenyl)propan-2-one
  • 1-Chloro-1-(2-(difluoromethoxy)-4-ethoxyphenyl)propan-2-one
  • 1-(4-Ethoxy-2-(trifluoromethylthio)phenyl)propan-1-one
  • 1-Bromo-3-(4-ethoxy-2-(trifluoromethylthio)phenyl)propan-2-one
  • 1-(3-Chloropropyl)-4-ethoxy-2-(trifluoromethylthio)benzene
  • 1-(3-Ethoxy-5-(trifluoromethylthio)phenyl)propan-1-one
  • 1-Chloro-1-(3-ethoxy-5-(trifluoromethylthio)phenyl)propan-2-one
  • 4-Phenyl-1,8-dioxa-5-azaspiro[5.5]undecane
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