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Home > Encyclopedia > [1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE

[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE

[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE structure

[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE 

structure
  • CAS No:

    79255-71-3

  • Formula:

    C36H40BF4P2Rh

  • Chemical Name:

    [1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE

  • Synonyms:

    [1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE;(1,4-BIS(DIPHENYLPHOSPHINO)BUTANE)(1,5-C YCLOOCTADIENE)RHODIUM(I) BF4, 98%;[bis(diphenylphosphino)butane](cyclooctadiene)rhodium BF4;1,4-Bis(diphenylphosphino)butane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, dichloromethane adduct, min. 98%;1,4-Bis(diphenylpyhosphino)butane(1,5-cycloocatdiene)rhodiuM(I)tetrafluoroborate,dichloroMethaneadduct,Min.98%;1,4-Bis(diphenylphosphino)butane(1,5-cyclooctadiene)rhodiuM(I) tetrafluoroborate, dichloroMethane adduct,98%;[1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodiu;[1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodiuM(I) tetrafluoroborate 98%

  • Categories:

    Organic Chemistry  >  Alcohols, Phenols, Phenol Alcohols

[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE Basic Attributes

724.36

724.16900

DTXSID80449059

Characteristics

27.18000

10.00520

orange Powder

205 °C (dec.)(lit.)

542ºC at 760 mmHg

299.5ºC

Safety Information

3

20/21/22-36/37/38

26-37/39

Xn

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:724.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:724.16894
Monoisotopic Mass:724.16894
Heavy Atom Count:44
Formal Charge:-1
Complexity:453
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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