2D Chemical StructureDatabase ID 2770899
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC5CO5Structure data verified · Database ID 2770899
Chemical Intermediate
2-[[4-(1-adamantyl)phenoxy]methyl]oxirane
CAS 351330-03-5Product ID 395624
| Intermediates | 2-[[4-(1-adamantyl)phenoxy]methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 351330-03-5 |
| Database ID | 2770899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(1-adamantyl)phenoxy]methyl]oxirane
2-[[4-(1-adamantyl)phenoxy]methyl]oxirane (CAS 351330-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351330-03-5
Database ID2770899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2770899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC5CO5
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 351330-03-52-[[4-(1-adamantyl)phenoxy]methyl]oxirane
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