trans-Dichlorobis(triethylphosphine)palladium(II)

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Names

[ CAS No. ]:
28425-04-9

[ Name ]:
trans-Dichlorobis(triethylphosphine)palladium(II)

[Synonym ]:
trans-Dichlorobis(triethylphosphine)palladium(II)
Bis(triethylphosphine)palladium dichloride
MFCD00191831

Chemical & Physical Properties

[ Boiling Point ]:
126.5ºC at 760mmHg

[ Melting Point ]:
139-142ºC

[ Molecular Formula ]:
C12H30Cl2P2Pd

[ Molecular Weight ]:
413.64000

[ Flash Point ]:
27.2ºC

[ Exact Mass ]:
412.02300

[ PSA ]:
27.18000

[ LogP ]:
6.43500

[ Appearance of Characters ]:
Powder | Yellow

[ Vapour Pressure ]:
14.1mmHg at 25°C

[ Water Solubility ]:
Soluble in chloroform, toluene and benzene

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN3464

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
28439090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dichloro(1,5-cyclooctadiene)palladium(II)
  • putrescine
  • 2,2,2-trifluoroacetamid-15N
  • Dipotassium tetrachloropalladate(2-)
  • Triethylphosphine
  • n,π-(chloro)2(3-butenyl n-butyl sulphide)palladium(II)

DownStream

  • palladium(2+),triethylphosphanium,dicyanide

Related Compounds

  • 4,4-Difluoro-1-piperidinecarboxylic acid 2-propen-1-yl ester
  • 1-[(5-Bromopyrimidin-2-yl)amino]-2-(thiophen-2-yl)propan-2-ol
  • (1S)-1-(3-Chloro-4-methoxyphenyl)prop-2-enylamine
  • 3-Hydroxy-1-[(prop-2-en-1-yloxy)carbonyl]azetidine-3-carboxylic acid
  • 1-Tert-butyl3-methyl3-(methylamino)azetidine-1,3-dicarboxylate
  • 3-(Methylamino)-1-[(prop-2-en-1-yloxy)carbonyl]azetidine-3-carboxylic acid
  • 3-{[(Benzyloxy)carbonyl](methyl)amino}-1-[(tert-butoxy)carbonyl]azetidine-3-carboxylic acid
  • 2-Methoxy-3-(naphthalen-2-yl)propanoic acid
  • 2-{6-Phenyl-2-azaspiro[3.3]heptan-2-yl}-1,3-benzoxazole
  • 4-(Diphenylsilyl)-N,N-dimethylbenzenamine
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