2-bromo-6-[2-(p-tolyl)-1,3-dioxolan-2-yl]pyridine

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Names

[ CAS No. ]:
87848-96-2

[ Name ]:
2-bromo-6-[2-(p-tolyl)-1,3-dioxolan-2-yl]pyridine

[Synonym ]:
einecs 289-351-0

Chemical & Physical Properties

[ Density]:
1.434g/cm3

[ Boiling Point ]:
426.887ºC at 760 mmHg

[ Molecular Formula ]:
C15H14BrNO2

[ Molecular Weight ]:
320.18100

[ Flash Point ]:
211.974ºC

[ Exact Mass ]:
319.02100

[ PSA ]:
31.35000

[ LogP ]:
3.40040

[ Index of Refraction ]:
1.601

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-BROMO-2-PYRIDYL P-TOLYL KETONE
  • p-Toluenesulfonic acid
  • 2,6-Dibromopyridine
  • p-Tolunitrile
  • Ethylene glycol

DownStream

  • Acrivastine
  • ethyl 3-[6-(4-methylbenzoyl)pyridin-2-yl]prop-2-enoate

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Bromo-6-(2-methyl-1,3-dioxolan-2-yl)pyridine
  • 3,3-Ethylenedioxy-3-(p-tolyl)propanal
  • 2-bromo-6-[2-(6-bromopyridin-2-yl)-1,3-dioxolan-2-yl]pyridine
  • 2-(2-(1,3-dioxolan-2-yl)ethyl)pyridine
  • 2-(2-(1,3-dioxolan-2-yl)-1-phenylethyl)pyridine
  • 2-(2-(p-tolyl)-1,3-dioxan-5-yl)pyridine
  • 3-Acetyl-4-methylindole
  • CID 43163444
  • (6-chloro-1H-indol-3-yl)-(4-methylphenyl)methanone
  • 1-Fluoro-2-phenylnaphthalene
  • 2-(6-Methyl-1H-indol-1-yl)ethan-1-amine
  • 4-(6-chloro-1H-indol-3-yl)-4-oxobutanoic acid
  • 4-(6-fluoro-1H-indol-3-yl)-4-oxobutanoic acid
  • 5-Methyl-4-(4-methyl-1H-indol-3-yl)-2-thiazolamine
  • 1-cyclopropyl-5-methanesulfonyl-1H-1,2,3,4-tetrazole
  • N,N-dimethyl-3-[(methylamino)methyl]aniline
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