2-(2-Phenylvinyl)pyridine, trans-

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Names

[ CAS No. ]:
538-49-8

[ Name ]:
2-(2-Phenylvinyl)pyridine, trans-

[Synonym ]:
2-trans-Styrylpyridine

Chemical & Physical Properties

[ Density]:
1.092g/cm3

[ Boiling Point ]:
300.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H11N

[ Molecular Weight ]:
181.23300

[ Flash Point ]:
127.2ºC

[ Exact Mass ]:
181.08900

[ PSA ]:
12.89000

[ LogP ]:
3.25200

[ Index of Refraction ]:
1.666

Safety Information

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

DownStream

  • 2-(2-phenylethyl)oxane
  • 2-Picolinic acid
  • benzoic acid
  • Benzaldehyde
  • azaphenanthrene
  • 2-(2-Phenylvinyl)pyridine, trans-
  • 2,2'-((1R,2R,3S,4S)-2,4-diphenylcyclobutane-1,3-diyl)dipyridine
  • 2-Pyridinecarboxaldehyde
  • phenyl-(2-phenylindolizin-3-yl)methanone
  • 2-(Phenylethynyl)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-[(Z)-2-Phenylvinyl]pyridine
  • 2,2,2-trichloroethyl 4-(2-((tert-butyldimethylsilyl)oxy)-2-phenylvinyl)pyridine-1(4H)-carboxylate
  • (Z)-2-(2-hydroxy-2-phenylvinyl)pyridine
  • (E)-2-(2-nitro-1-phenylvinyl)pyridine
  • (E)-1-{2-[2-phenylvinyl]phenyl}ethanone
  • (E)-2-[2-(3-pyridyl)vinyl]pyridine
  • 5-Chlorobicyclo[2.2.1]hept-5-en-2-one
  • 3-Methoxy-5-methyl-5-phenyl-2-cyclohexen-1-one
  • 8-(3-((4-fluorophenyl)amino)propyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 1-(2-propynyl) 1H-indazole
  • N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methylpropanamide
  • (Z)-2-(3-fluorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl benzenesulfonate
  • (2Z)-7-{[bis(2-methylpropyl)amino]methyl}-6-hydroxy-2-(3,4,5-trimethoxybenzylidene)-1-benzofuran-3(2H)-one
  • 6-(5-Bromopyridin-3-yl)-3-[(phenylsulfanyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • N-(2,5-dichlorophenyl)-1-[(4-methoxyphenyl)sulfonyl]prolinamide
  • N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-phenylacetamide
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