DICHLORO(1,10-PHENANTHROLINE)PALLADIUM(II)

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Names

[ CAS No. ]:
14783-10-9

[ Name ]:
DICHLORO(1,10-PHENANTHROLINE)PALLADIUM(II)

[Synonym ]:
MFCD00192008

Chemical & Physical Properties

[ Boiling Point ]:
365.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H8Cl2N2Pd

[ Molecular Weight ]:
357.53100

[ Flash Point ]:
164.8ºC

[ Exact Mass ]:
355.91000

[ PSA ]:
25.78000

[ Vapour Pressure ]:
3.38E-05mmHg at 25°C

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

  • 1,10-Phenanthroline
  • Dipotassium tetrachloropalladate(2-)
  • o-Phenanthroline monohydrate
  • Palladium
  • trans-[PdCl2(NH2CMe2CH2C6H4I-2)2]
  • dichloro-(1,2-dimethoxy-4,5-bis(2-pyridylethynyl)benzene)palladium
  • Chlorine

DownStream

  • Piperidine hydrochloride

Related Compounds

  • Diacetato(1,10-phenanthroline)palladium(II)
  • Bis(1,10-phenanthroline)palladium(II) Bis(hexafluorophosphate)
  • Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate)
  • Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate), 99%
  • [η2-bathocuproine]palladium(II) diacetate
  • dichloro(1,10-phenanthroline)platinum(ii)
  • 3-[(1H-1,3-benzodiazol-5-yl)methyl]pyrrolidin-3-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(ethylsulfamoyl)-2-fluorobenzoate
  • tert-Butyl (S)-2-(quinolin-8-ylamino)-2-((2R,3R,4S,5S,6S)-3,4,5,6-tetramethoxytetrahydro-2H-pyran-2-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2,3-dihydro-1H-inden-5-yloxy)butanoate
  • Adenosine, N-(2,3-dihydroxypropyl)-5a(2)-O-methyl-
  • 2-(2-Chloropyrimidin-4-yl)-2-methylpropanenitrile
  • 6-Chloro-1,1-difluoro-3,5,5-trimethylhexane
  • 1-(Benzyloxy)-2,4-difluoro-3-iodobenzene
  • 2-(2-(Bis(tert-butoxycarbonyl)amino)-5-((bis(tert-butoxycarbonyl)amino)methyl)-4-(tert-butoxy)-1H-pyrrolo[2,3-d]pyrimidin-7(4H)-yl)acetic acid
  • (2S,3S,4S,5R,6S)-2-(Methoxycarbonyl)-6-(2-nitro-4-(1-(((4-nitrophenoxy)carbonyl)oxy)but-3-yn-1-yl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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