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Home > Encyclopedia > Tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-κO)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-κO]praseodymium

Tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-κO)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-κO]praseodymium

Tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-κO)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-κO]praseodymium structure

Tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-κO)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-κO]praseodymium 

structure
  • CAS No:

    38832-94-9

  • Formula:

    C42H42F21O6Pr

  • Chemical Name:

    Tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-κO)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-κO]praseodymium

  • Synonyms:

    Praseodymium,tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-κO)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-κO]-;Praseodymium,tris[3-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-O,O′]-;Bicyclo[2.2.1]heptan-2-one,3-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-1,7,7-trimethyl-,praseodymium complex;Tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-κO)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-κO]praseodymium;Tris(3-heptafluorobutyryl-d-camphorato)praseodymium(III);Tris[3-(heptafluoropropylhydroxymethylene)-d-camphorato]praseodymium(III);52260-98-7

  • Categories:

    Organic Chemistry  >  Organometallic Compounds

Description

white to light yellow powder

Tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-κO)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-κO]praseodymium Basic Attributes

1182.65

1054.27000

DTXSID20388978

28469000

Characteristics

78.90000

13.65640

154-157 °C

285.6ºC at 760mmHg

126.6ºC

Safety Information

3

22-24/25

Tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-κO)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-κO]praseodymium Use and Manufacturing

Uses

Optically active NMR shift reagent.

Praseodymium, tris[3-[2,2,3,3,4,4,4-heptafluoro-1-(oxo-.kappa.O)butyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-.kappa.O]-: INACTIVE

Computed Properties

Molecular Weight:1182.7
Hydrogen Bond Acceptor Count:27
Rotatable Bond Count:6
Exact Mass:1182.17227
Monoisotopic Mass:1182.17227
Topological Polar Surface Area:120
Heavy Atom Count:70
Complexity:588
Undefined Atom Stereocenter Count:6
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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