2D Chemical StructureDatabase ID 13338025
No renderable structure data available
SMILES
C=CC(=O)OC1=CC=CC=C1C2=CC=CC=C2Structure data verified · Database ID 13338025
Chemical Intermediate
(2-phenylphenyl) prop-2-enoate
CAS 86880-46-8Product ID 543092
| Intermediates | (2-phenylphenyl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 86880-46-8 |
| Database ID | 13338025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-phenylphenyl) prop-2-enoate
(2-phenylphenyl) prop-2-enoate (CAS 86880-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86880-46-8
Database ID13338025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13338025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC1=CC=CC=C1C2=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 86880-46-8(2-phenylphenyl) prop-2-enoate
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