2D Chemical StructureDatabase ID 1383171
No renderable structure data available
SMILES
CC(=C)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3Structure data verified · Database ID 1383171
Chemical Intermediate
7-(2-methylprop-2-enoxy)-3-phenylchromen-2-one
CAS 827014-64-2Product ID 525801
| Intermediates | 7-(2-methylprop-2-enoxy)-3-phenylchromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 827014-64-2 |
| Database ID | 1383171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-methylprop-2-enoxy)-3-phenylchromen-2-one
7-(2-methylprop-2-enoxy)-3-phenylchromen-2-one (CAS 827014-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827014-64-2
Database ID1383171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1383171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3
- 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 827014-64-27-(2-methylprop-2-enoxy)-3-phenylchromen-2-one
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