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Home > Encyclopedia > Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate

Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate

Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate structure

Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate 

structure
  • CAS No:

    99326-34-8

  • Formula:

    C17H24F3O3RhS

  • Chemical Name:

    Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate

  • Synonyms:

    BIS(1,5-CYCLOOCTADIENE)RHODIUM(I)TRIFLUOROMETHANESULFONATE;BIS(1,5-CYCLOOCTADIENE)-TRIFLUOROMETHANESULFITORHODIUM (I);BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) TRIFL&;Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate,99%;Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethane sulphonate 99%;Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulphonate99%;Bis-(1,5-cyclooctadiene)-rhodium trifluoromethanesulfonate;Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate,97%

  • Categories:

    Organic Chemistry  >  Organometallic Compounds

Description

dark red crystals

Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate Basic Attributes

468.34

468.045319

DTXSID30420656

28439000

Characteristics

65.6

6.47780

dark red crystal

159 °C (dec.)(lit.)

153.5ºC at 760 mmHg

31.7ºC

H2O: insoluble ;soluble in chloroform

Refrigerator (+4°C)

Safety Information

2.3

UN 3304 2.3

3

36/37/38

26

Xi

Irritant

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

H315

|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 201 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:468.3
Hydrogen Bond Acceptor Count:6
Exact Mass:468.04532
Monoisotopic Mass:468.04532
Topological Polar Surface Area:65.6
Heavy Atom Count:25
Formal Charge:-1
Complexity:217
Defined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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