Rhodium(1+), bis[(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-) (1:1)

CAS Registry Number®

35138-22-8

CAS Name

Rhodium(1+), bis[(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-) (1:1)

Molecular Formula

C16H24Rh.BF4

Cite this Page

Rhodium(1+), bis[(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-) (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=35138-22-8 (retrieved 2024-11-24) (CAS RN: 35138-22-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    206-208 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1

InChIKey

InChIKey=NBGSCPNNKGVTKU-UHFFFAOYSA-N

SMILES

[Rh+]123456([CH]7=[CH]1CC[CH]2=[CH]3CC7)[CH]8=[CH]4CC[CH]5=[CH]6CC8.[B+3]([F-])([F-])([F-])[F-]

Canonical SMILES

[F-][B+3]([F-])([F-])[F-].C1C[CH]2=[CH]3CC[CH]4=[CH]1[Rh+]243567[CH]=8CC[CH]7=[CH]6CC[CH]85

Other Names for this Substance

  • Rhodium(1+), bis[(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-) (1:1)
  • Rhodium(1+), bis[(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-)
  • Rhodium(1+), bis(1,5-cyclooctadiene)-, tetrafluoroborate(1-)
  • Borate(1-), tetrafluoro-, bis[(1,2,5,6-η)-1,5-cyclooctadiene]rhodium(1+)
  • 1,5-Cyclooctadiene, rhodium complex

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Deleted or Replaced CAS Registry Numbers

11067-08-6, 36620-12-9

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