2D Chemical StructureDatabase ID 110629
No renderable structure data available
SMILES
CC(=C)CC1=CC=C(C=C1)OStructure data verified · Database ID 110629
Chemical Intermediate
4-(2-methylprop-2-enyl)phenol
CAS 68610-06-0Product ID 491725
| Intermediates | 4-(2-methylprop-2-enyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68610-06-0 |
| Database ID | 110629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methylprop-2-enyl)phenol
4-(2-methylprop-2-enyl)phenol (CAS 68610-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68610-06-0
Database ID110629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CC1=CC=C(C=C1)O
- 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 68610-06-04-(2-methylprop-2-enyl)phenol
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