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Home > Encyclopedia > Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-dimethylphospholane-κP]]-, tetrafluoroborate(1-) (1:1)

Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-dimethylphospholane-κP]]-, tetrafluoroborate(1-) (1:1)

Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-dimethylphospholane-κP]]-, tetrafluoroborate(1-) (1:1) structure

Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-dimethylphospholane-κP]]-, tetrafluoroborate(1-) (1:1) 

structure
  • CAS No:

    213343-65-8

  • Formula:

    C22H40P2Rh.BF4

  • Chemical Name:

    Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-dimethylphospholane-κP]]-, tetrafluoroborate(1-) (1:1)

  • Synonyms:

    Rhodium(1+),[(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-dimethylphospholane-κP]]-,tetrafluoroborate(1-) (1:1);Rhodium(1+),[(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-dimethylphospholane-κP]]-,tetrafluoroborate(1-)

  • Categories:

    Organic Chemistry  >  Organometallic Compounds

Rhodium(1+), [(1,2,5,6-η)-1,5-cyclooctadiene][(2S,2′S,5S,5′S)-1,1′-(1,2-ethanediyl)bis[2,5-dimethylphospholane-κP]]-, tetrafluoroborate(1-) (1:1) Basic Attributes

556.21

556.169495

DTXSID60514133

Characteristics

27.18000

9.06460

Orange to red to brown Crystalline Powder

152.2-156.3 °C

Safety Information

NONH for all modes of transport

3

36/37/38

22-24/25-26

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:556.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:556.16894
Monoisotopic Mass:556.16894
Heavy Atom Count:30
Formal Charge:-1
Complexity:277
Defined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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