Rhodium, tetrakis[μ-(acetato-κO:κO')]di-, (Rh-Rh), dihydrate

Modify Date: 2024-02-20 11:32:29

Rhodium, tetrakis[μ-(acetato-κO:κO')]di-, (Rh-Rh), dihydrate Structure
Rhodium, tetrakis[μ-(acetato-κO:κO')]di-, (Rh-Rh), dihydrate structure
 Common Name Rhodium, tetrakis[μ-(acetato-κO:κO')]di-, (Rh-Rh), dihydrate
CAS Number 917499-87-7 Molecular Weight 460.00200
Density N/A Boiling Point N/A
Molecular Formula C8H14O9Rh2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rhodium, tetrakis[μ-(acetato-κO:κO')]di-, (Rh-Rh), dihydrate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H14O9Rh2
Molecular Weight 460.00200
Exact Mass 459.87500
PSA 169.75000

 Synonyms

Rhodium(II) acetate dimer dihydrate
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Chemsrc provides CAS#:917499-87-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Rhodium, tetrakis[μ-(acetato-κO:κO')]di-, (Rh-Rh), dihydrate>> amp version: Rhodium, tetrakis[μ-(acetato-κO:κO')]di-, (Rh-Rh), dihydrate

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