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Carbonylhydridotris(triphenylphosphine)rhodium

Carbonylhydridotris(triphenylphosphine)rhodium structure

Carbonylhydridotris(triphenylphosphine)rhodium 

structure
  • CAS No:

    17185-29-4

  • Formula:

    C55H46OP3Rh

  • Chemical Name:

    Carbonylhydridotris(triphenylphosphine)rhodium

  • Synonyms:

    Rhodium,carbonylhydrotris(triphenylphosphine)-,(TB-5-23)-;Rhodium,hydrocarbonyltris(triphenylphosphine)-;(TB-5-23)-Carbonylhydrotris(triphenylphosphine)rhodium;Hydridocarbonyltris(triphenylphosphine)rhodium;Carbonylhydrotris(triphenylphosphine)rhodium;Carbonylhydridotris(triphenylphosphine)rhodium;Tris(triphenylphosphine)rhodiumcarbonylhydride;Hydrocarbonyltris(triphenylphosphine)rhodium;Hydridocarbonyltris(triphenylphosphine)rhodium(I);trans-Carbonyl(hydrido)tris(triphenylphosphine)rhodium;trans-Hydridocarbonyltris(triphenylphosphine)rhodium;Tris(triphenylphosphine)carbonylrhodium hydride;Rhodium monocarbonyl hydrogen tris(triphenylphosphine);64665-44-7;2069989-82-6

  • Categories:

    Organic Chemistry  >  Organometallic Compounds

Carbonylhydridotris(triphenylphosphine)rhodium Basic Attributes

918.8

917.173828

241-230-3

Characteristics

40.77000

10.12640

light yellow crystal

150 °C (dec.)(lit.)

360ºC at 760mmHg

181.7ºC

soluble in hydrocarbons (e.g. benzene and toluene) with dissociation of phosphine ligands

2-8°C

Safety Information

III

4.3

UN 2811 6.1/PG 2

1

23/24/25

36/37/39-45-36/37

T

|Danger|H301 (82.98%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 47 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Carbonylhydridotris(triphenylphosphine)rhodium Use and Manufacturing

Uses

Catalyst.

Rhodium, carbonylhydrotris(triphenylphosphine)-, (TB-5-23)-: ACTIVE

Computed Properties

Molecular Weight:918.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:918.18165
Monoisotopic Mass:918.18165
Topological Polar Surface Area:1
Heavy Atom Count:60
Formal Charge:-1
Complexity:214
Covalently-Bonded Unit Count:6
Compound Is Canonicalized:Yes

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