2D Chemical StructureDatabase ID 10197927
No renderable structure data available
SMILES
CC(C)(C)OC1=CC=CC(=C1)C=CStructure data verified · Database ID 10197927
Chemical Intermediate
1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene
CAS 105612-79-1Product ID 28639
| Intermediates | 1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 105612-79-1 |
| Database ID | 10197927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene
1-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene (CAS 105612-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105612-79-1
Database ID10197927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10197927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC1=CC=CC(=C1)C=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 105612-79-11-ethenyl-3-[(2-methylpropan-2-yl)oxy]benzene
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