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Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) [NMR Shift Reagent]
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Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) [NMR Shift Reagent]

CAS: 15492-48-5

Ref. 3D-QAA49248

1gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) [NMR Shift Reagent]
Synonyms:
  • (OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO<sup>3</sup>,κO<sup>5</sup>)praseodymium
  • 2,2,6,6-Tetramethylheptane-3,5-Dione - Praseodymium (3:1)
  • 3,5-Heptanedione, 2,2,6,6-tetramethyl-, praseodymium complex
  • NSC 143519
  • Praseodymium 2,2,6,6-tetramethyl-3,5-heptanedionate
  • Praseodymium tris(dipivaloylmethanate)
  • Praseodymium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate)
  • Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-
  • Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O′)-, (OC-6-11)-
  • Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO′)-, (OC-6-11)-
  • See more synonyms
  • Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO<sup>3</sup>,κO<sup>5</sup>)-, (OC-6-11)-
  • Praseodymium-DPM
  • Resolve-Al Pr
  • Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium
  • Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium (III)
  • Tris(dipivalomethanato)praseodymium
  • Tris(dipivaloylmethanato)praseodymium
  • Tris(dipivaloylmethane) praseodymium
  • praseodymium tris[(3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate]
Description:

Please enquire for more information about Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) [NMR Shift Reagent] including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
690.72 g/mol
Formula:
C33H57O6Pr
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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