2D Chemical StructureDatabase ID 147273
No renderable structure data available
SMILES
C1CCC(C1)C2=CC=CC=C2OCC3CO3Structure data verified · Database ID 147273
Chemical Intermediate
2-[(2-cyclopentylphenoxy)methyl]oxirane
CAS 28163-40-8Product ID 363224
| Intermediates | 2-[(2-cyclopentylphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 28163-40-8 |
| Database ID | 147273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-cyclopentylphenoxy)methyl]oxirane
2-[(2-cyclopentylphenoxy)methyl]oxirane (CAS 28163-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28163-40-8
Database ID147273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 147273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=CC=CC=C2OCC3CO3
- 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 28163-40-82-[(2-cyclopentylphenoxy)methyl]oxirane
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