2D Chemical StructureDatabase ID 10998197
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)OC2CCCCO2Structure data verified · Database ID 10998197
Chemical Intermediate
2-(1-phenylethoxy)oxane
CAS 105966-39-0Product ID 29413
| Intermediates | 2-(1-phenylethoxy)oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 105966-39-0 |
| Database ID | 10998197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-phenylethoxy)oxane
2-(1-phenylethoxy)oxane (CAS 105966-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105966-39-0
Database ID10998197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10998197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)OC2CCCCO2
- 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 105966-39-02-(1-phenylethoxy)oxane
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