2D Chemical StructureDatabase ID 5705708
No renderable structure data available
SMILES
C1=COC(=C1)/C=C/C(=O)C2=CC=CO2Structure data verified · Database ID 5705708
Chemical Intermediate
(E)-1,3-bis(furan-2-yl)prop-2-en-1-one
CAS 42811-85-8Product ID 421183
| Intermediates | (E)-1,3-bis(furan-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 42811-85-8 |
| Database ID | 5705708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,3-bis(furan-2-yl)prop-2-en-1-one
(E)-1,3-bis(furan-2-yl)prop-2-en-1-one (CAS 42811-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42811-85-8
Database ID5705708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5705708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=C/C(=O)C2=CC=CO2
- 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 42811-85-8(E)-1,3-bis(furan-2-yl)prop-2-en-1-one
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