Rhodium(II) octanoate dimer, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11319147	Thermo Scientific Alfa Aesar 039825.03	1 g

Description

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: 73482-96-9
• Molecular Weight (g/mol): 778.635
• InChI Key: FZXFNYFVNKTQSX-UHFFFAOYSA-J
• PubChem CID: 131858392
• SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]

• Molecular Formula: C32H60O8Rh2
• MDL Number: MFCD00064724
• Synonym: chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii
• IUPAC Name: octanoate;rhodium(2+)

Specifications

• CAS: 73482-96-9
• Physical Form: Powder
• Linear Formula: [Rh[CH₃(CH₂)₆CO₂]₂]₂
• Synonym: chloro 1,2,3-eta-3-phenyl-2-propenyl 1,3-bis 2,6-di-i-propylphenyl imidazol-2-ylidene palladium ii
• InChI Key: FZXFNYFVNKTQSX-UHFFFAOYSA-J
• IUPAC Name: octanoate;rhodium(2+)
• PubChem CID: 131858392
• Chemical Name or Material: Rhodium(II) octanoate dimer

• Color: Green
• Molecular Formula: C32H60O8Rh2
• MDL Number: MFCD00064724
• Solubility Information: Soluble in hot alcohol, dichloromethane, toluene and acetic acid, slightly soluble in alcohol
• SMILES: CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]
• Molecular Weight (g/mol): 778.635
• Formula Weight: 778.63

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only