DICARBONYL(PENTAMETHYLCYCLOPENTADIENYL)RHODIUM (I)

Modify Date: 2025-08-25 12:22:43

DICARBONYL(PENTAMETHYLCYCLOPENTADIENYL)RHODIUM (I) Structure
DICARBONYL(PENTAMETHYLCYCLOPENTADIENYL)RHODIUM (I) structure
 Common Name DICARBONYL(PENTAMETHYLCYCLOPENTADIENYL)RHODIUM (I)
CAS Number 32627-01-3 Molecular Weight 294.15200
Density N/A Boiling Point N/A
Molecular Formula C12H15O2Rh Melting Point 85-87°C
MSDS N/A Flash Point N/A

 Names

Name Dicarbonyl(pentamethylcyclopentadienyl)rhodium(I)
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 85-87°C
Molecular Formula C12H15O2Rh
Molecular Weight 294.15200
Exact Mass 294.01300
LogP 2.55600

 Safety Information

Risk Phrases 36/37/38
Safety Phrases 26-36/37/39

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Rhodium,dicarbonyl-eta5-pentamethylcyclopentadienyl
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Chemsrc provides CAS#:32627-01-3 MSDS, density, melting point, boiling point, structure, etc. Its name is DICARBONYL(PENTAMETHYLCYCLOPENTADIENYL)RHODIUM (I)>> amp version: DICARBONYL(PENTAMETHYLCYCLOPENTADIENYL)RHODIUM (I)

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