2D Chemical StructureDatabase ID 129963280
No renderable structure data available
SMILES
C=CCC1=C(C=CC=C1O)C2OCCO2Structure data verified · Database ID 129963280
Chemical Intermediate
3-(1,3-dioxolan-2-yl)-2-prop-2-enylphenol
CAS 773096-46-1Product ID 515214
| Intermediates | 3-(1,3-dioxolan-2-yl)-2-prop-2-enylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 773096-46-1 |
| Database ID | 129963280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-dioxolan-2-yl)-2-prop-2-enylphenol
3-(1,3-dioxolan-2-yl)-2-prop-2-enylphenol (CAS 773096-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773096-46-1
Database ID129963280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129963280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C=CC=C1O)C2OCCO2
- 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 773096-46-13-(1,3-dioxolan-2-yl)-2-prop-2-enylphenol
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