2D Chemical StructureDatabase ID 28065488
No renderable structure data available
SMILES
CC(=C)COC1=CC=C(C=C1)COStructure data verified · Database ID 28065488
Chemical Intermediate
[4-(2-methylprop-2-enoxy)phenyl]methanol
CAS 569361-03-1Product ID 457764
| Intermediates | [4-(2-methylprop-2-enoxy)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 569361-03-1 |
| Database ID | 28065488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2-methylprop-2-enoxy)phenyl]methanol
[4-(2-methylprop-2-enoxy)phenyl]methanol (CAS 569361-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569361-03-1
Database ID28065488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1=CC=C(C=C1)CO
- 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 569361-03-1[4-(2-methylprop-2-enoxy)phenyl]methanol
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