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Home > Encyclopedia > Carbonyltris(triphenylphosphine)rhodium(I) hydride

Carbonyltris(triphenylphosphine)rhodium(I) hydride

Carbonyltris(triphenylphosphine)rhodium(I) hydride structure

Carbonyltris(triphenylphosphine)rhodium(I) hydride 

structure
  • CAS No:

    17185-29-4

  • Formula:

    3C18H15P.CO.HRh

  • Chemical Name:

    Carbonyltris(triphenylphosphine)rhodium(I) hydride

  • Synonyms:

    HYDRIDOCARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM (I);CARBONYLHYDRIDOTRIS(TRIPHENYLPHOSPHINE)RHODIUM(I);CARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM(1) HYDRIDE;CARBONYLTRIS(TRIPHENYLPHOSPHINE)RHODIUM(I) HYDRIDE;TRIS(TRIPHENYLPHOSPHINE)RHODIUM(I) CARBONYL HYDRIDE;(betab-5-23)-rhodiu;carbonylhydrotris(triphenylphosphine)rhodium;TRIS(TRIPHENYLPHOSPHINE)RHODIUM(I) &

  • Categories:

    Organic Chemistry  >  Organometallic Compounds

Description

Carbonylhydrido-tris(triphenylphosphine)rhodium(I), carbonyl-tris(triphenylphosphine)rhodium(I) hydride, forms yellow crystals that are stable in air, mp 172 – 174℃ in a closed nitrogen-filled capillary. It is readily soluble in benzene, chloroform, and dichloromethane. In solution, one phosphine ligand is readily lost by dissociation to give a 16-electron complex that is an active catalyst for the hydrogenation of alkenes and for hydroformylation.

Carbonyltris(triphenylphosphine)rhodium(I) hydride Basic Attributes

918.8

917.173828

241-230-3

TSCA listed

light yellow

28439000

Characteristics

40.77000

10.12640

light yellow crystal

1.33

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

0Pa at 25℃

Keep in dark place,Inert atmosphere,2-8°C

Safety Information

III

4.3

UN 2811 6.1/PG 2

1

T

36/37/39-45-36/37

T

23/24/25

UN 2811 6.1/PG 2

|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.

Toxicity

ACGIH: TWA 0.01 mg/m3; TWA 1 mg/m3NIOSH: IDLH 2 mg/m3; IDLH 100 mg/m3; TWA 0.001 mg/m3; TWA 0.1 mg/m3

Carbonyltris(triphenylphosphine)rhodium(I) hydride Use and Manufacturing

Uses

Catalyst.


Carbonylhydrido-tris(triphenylphosphine)rhodium(I) is used in industry for the hydroformylation of alkenes by the low pressure oxo (LPO) process developed by Union Carbide, Davy Power Gas, and Johnson Matthey. The reaction takes place rapidly at 25℃ giving a product in which the ratio of n- to iso-aldehydes is very favorable (ca. 20 : 1), a much higher ratio than can be obtained with cobalt catalysts.


Hydrogenation, hydrosilation, isomerization, carbonylation, hydroformylation, oxidation

Production

Carbonyltris(triphenylphosphine)rhodium(I) hydride is obtained by the reaction of a solution of RhCl3.3 H2O in alcoholic alkali with aqueous formaldehyde (the carbon monoxide source) and an excess of triphenyl phosphine. The commercial product is a microcrystalline powder with a purity of 97 % (Degussa).

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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