Carbonylhydridotris(triphenylphosphine)rhodium(I), Rh 10.0% min, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11316717	Thermo Scientific Alfa Aesar 010016.77	0.1 g
11306717	Thermo Scientific Alfa Aesar 010016.03	1 g
11396707	Thermo Scientific Alfa Aesar 010016.06	5 g

Description

Hydrogenation, hydrosilation, isomerization, carbonylation, hydroformylation, oxidation

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

• CAS: 17185-29-4
• Molecular Weight (g/mol): 918.80
• InChI Key: AACIZACVKFEETJ-UHFFFAOYSA-N
• PubChem CID: 132451836
• SMILES: [RhH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

• Molecular Formula: C55H46OP3Rh
• MDL Number: MFCD00151644
• Synonym: tristriphenylphosphine rhodium carbonyl hydride, hydridocarbonyltris triphenylphosphine rhodium i
• IUPAC Name: carbon monoxide;rhodium;triphenylphosphane

Specifications

• CAS: 17185-29-4
• Color: Yellow
• Odor: Odorless
• Linear Formula: RhH(CO)[P(C₆H₅)₃]₃
• Sensitivity: Moisture sensitive
• Synonym: tristriphenylphosphine rhodium carbonyl hydride, hydridocarbonyltris triphenylphosphine rhodium i
• InChI Key: AACIZACVKFEETJ-UHFFFAOYSA-N
• IUPAC Name: carbon monoxide;rhodium;triphenylphosphane
• PubChem CID: 132451836
• Concentration or Composition (by Analyte or Components): Rh 10.0% min.
• Chemical Name or Material: Carbonylhydridotris(triphenylphosphine)rhodium(I)

• Melting Point: 138°C (decomposition)
• Density: 1.33 g/mL
• Molecular Formula: C55H46OP3Rh
• MDL Number: MFCD00151644
• Merck Index: 14,9758
• Solubility Information: Soluble in hydrocarbons (e.g. benzene and toluene) with dissociation of phosphine ligands
• SMILES: [RhH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
• Molecular Weight (g/mol): 918.80
• Formula Weight: 918.8
• Physical Form: Powder

Safety and Handling

P261-P271-P280-P302+P352-P304+P340-P312-P363-P501c

H312+H332

missing translation for 'dotInformation' : Hazard Class: 6.1; Packaging Group: III

missing translation for 'einecsNumber' : 241-230-3

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only