2D Chemical Structure
No renderable structure data available
SMILES
[Rh](=C=O)(=C=O)C1=C(C)C(C)=C(C)C1(C)CStructure data verified · Database ID —
Chemical Intermediate
Rhodium,dicarbonyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-
CAS 32627-01-3Product ID 736042
| Intermediates | Rhodium,dicarbonyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 32627-01-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rhodium,dicarbonyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-
Rhodium,dicarbonyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]- (CAS 32627-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32627-01-3
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Rh](=C=O)(=C=O)C1=C(C)C(C)=C(C)C1(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 32627-01-3Rhodium,dicarbonyl[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-
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