2D Chemical StructureDatabase ID 46234002
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(OC=CC2=O)/C=C/C3=CC=CC=C3Structure data verified · Database ID 46234002
Chemical Intermediate
2-[(E)-2-phenylethenyl]-3-phenylmethoxypyran-4-one
CAS 1206102-05-7Product ID 677564
| Intermediates | 2-[(E)-2-phenylethenyl]-3-phenylmethoxypyran-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206102-05-7 |
| Database ID | 46234002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-phenylethenyl]-3-phenylmethoxypyran-4-one
2-[(E)-2-phenylethenyl]-3-phenylmethoxypyran-4-one (CAS 1206102-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206102-05-7
Database ID46234002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46234002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=C(OC=CC2=O)/C=C/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 1206102-05-72-[(E)-2-phenylethenyl]-3-phenylmethoxypyran-4-one
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