2D Chemical StructureDatabase ID 97785
No renderable structure data available
SMILES
CC(C1OCCO1)C2=CC=CC=C2Structure data verified · Database ID 97785
Chemical Intermediate
2-(1-phenylethyl)-1,3-dioxolane
CAS 4362-22-5Product ID 423429
| Intermediates | 2-(1-phenylethyl)-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 4362-22-5 |
| Database ID | 97785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-phenylethyl)-1,3-dioxolane
2-(1-phenylethyl)-1,3-dioxolane (CAS 4362-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4362-22-5
Database ID97785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1OCCO1)C2=CC=CC=C2
- 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 4362-22-52-(1-phenylethyl)-1,3-dioxolane
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