2D Chemical StructureDatabase ID 11789510
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1C=CStructure data verified · Database ID 11789510
Chemical Intermediate
1-ethenyl-2-prop-2-enoxybenzene
CAS 19244-42-9Product ID 301959
| Intermediates | 1-ethenyl-2-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 19244-42-9 |
| Database ID | 11789510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethenyl-2-prop-2-enoxybenzene
1-ethenyl-2-prop-2-enoxybenzene (CAS 19244-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19244-42-9
Database ID11789510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11789510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1C=C
- 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 19244-42-91-ethenyl-2-prop-2-enoxybenzene
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