2D Chemical StructureDatabase ID 11287860
No renderable structure data available
SMILES
CC(=C)C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 11287860
Chemical Intermediate
(4-phenylphenyl) 2-methylprop-2-enoate
CAS 46904-74-9Product ID 429496
| Intermediates | (4-phenylphenyl) 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 46904-74-9 |
| Database ID | 11287860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-phenylphenyl) 2-methylprop-2-enoate
(4-phenylphenyl) 2-methylprop-2-enoate (CAS 46904-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46904-74-9
Database ID11287860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11287860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2
- 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 46904-74-9(4-phenylphenyl) 2-methylprop-2-enoate
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