2D Chemical Structure
No renderable structure data available
SMILES
[Fe].O[C@@H](C)[C]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1 |^1:4,5,6,7,8,9,10,11,12,13|Structure data verified · Database ID —
Chemical Intermediate
(S)-1-Ferrocenylethanol
CAS 33136-66-2Product ID 714378
| Intermediates | (S)-1-Ferrocenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 33136-66-2 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-1-Ferrocenylethanol
(S)-1-Ferrocenylethanol (CAS 33136-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33136-66-2
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
- [Fe].O[C@@H](C)[C]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1 |^1:4,5,6,7,8,9,10,11,12,13|
- 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 33136-66-2(S)-1-Ferrocenylethanol
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