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Tris(acetonitrile)cyclopentadienylruthenium(II) Hexafluorophosphate
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Tris(acetonitrile)cyclopentadienylruthenium(II) Hexafluorophosphate

CAS: 80049-61-2

Ref. TR-T875006

50mg
180.00 €
100mg
268.00 €
250mg
534.00 €
Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
Tris(acetonitrile)cyclopentadienylruthenium(II) Hexafluorophosphate
Controlled Product
Synonyms:
  • Tris(acetonitrile)(?5-cyclopentadienyl)ruthenium Hexafluorophosphate
  • (Cyclopentadienyltris(acetonitrile)ruthenium hexafluorophosphate
  • Phosphate(1-), hexafluoro-, tris(acetonitrile)(η<sup>5</sup>-2,4-cyclopentadien-1-yl)ruthenium(1+)
  • Ruthenium(1+), tris(acetonitrile)(η<sup>5</sup>-2,4-cyclopentadien-1-yl)-, hexafluorophosphate(1-)
  • Ruthenium(1+), tris(acetonitrile)(η<sup>5</sup>-2,4-cyclopentadien-1-yl)-, hexafluorophosphate(1-) (1:1)
  • Tris(acetonitrile)(η<sup>5</sup>-cyclopentadienyl)ruthenium hexafluorophosphate
  • Tris(acetonitrile)(η<sup>5</sup>-cyclopentadienyl)ruthenium(1+) hexafluorophosphate
  • Tris(acetonitrile)(η<sup>5</sup>-cyclopentadienyl)ruthenium(1+) hexafluorophosphate(1-)
  • Tris(acetonitrile)cyclopentadienyl-ruthenium(II)hexafluorophosphate
  • Tris(acetonitrile)cyclopentadienylruthenium(1+) hexafluorophosphate
  • See more synonyms
  • Tris(acetonitrile)cyclopentadienylruthenium(I) hexafluorophosphate
  • Trisacetonitrile(cyclopentadienyl)ruthenium hexafluorophosphate
Description:

Applications Tris(acetonitrile)cyclopentadienylruthenium(II) Hexafluorophosphate is a catalyst, and catalyzes the reaction of diynes with aldehydes and N,N-dimethylformamide and also catalyzes other organic reactions.
References Yamamoto, Y., et al.: J. Org. Chem., 82, 7964 (2017); Weber, S. M., org. lett., 19, 564 (2017); Wilkinson, L. A., et al.: Organometallics, 36, 4376 (2017)

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

Chemical properties

Molecular weight:
434.28
Formula:
C11H14F6N3PRu
Color/Form:
Off-White
InChI:
InChI=1S/C5H5.3C2H3N.F6P.Ru/c1-2-4-5-3-1;3*1-2-3;1-7(2,3,4,5)6;/h1-5H;3*1H3;;/q-1;;;;-1;+2
InChI key:
InChIKey=QUOJMXIVPNQDEK-UHFFFAOYSA-N
SMILES:
CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[CH]1C=CC=C1.[Ru+]
MDL:
Melting point:
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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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