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Tetrarhodium dodecacarbonyl

Catalog Number
ACM19584306-1
Product Name
Tetrarhodium dodecacarbonyl
Structure
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CAS
19584-30-6
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Synonyms
Rhodium, tri-m-carbonylnonacarbonyltetra-,tetrahedro
IUPAC Name
carbon monoxide;rhodium;
Molecular Weight
747.74
Molecular Formula
C12O12Rh4
Canonical SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh]
InChI
InChI=1S/12CO.4Rh/c12*1-2;
InChI Key
LVGLLYVYRZMJIN-UHFFFAOYSA-N
Melting Point
150 °C
Purity
98%
Appearance
Crystal
Storage
Refrigerator (+4°C)
Complexity
10
Covalently-Bonded Unit Count
16
EC Number
243-171-9
Exact Mass
747.56095
H-Bond Acceptor
12
Heavy Atom Count
28
Monoisotopic Mass
747.56095
Rotatable Bond Count
0
Topological Polar Surface Area
12 Ų
January 20, 2023

High selectivity

Tetrarhodium dodecacarbonyl has high selectivity and high yield in the isomerization of allylamine compounds.

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