2D Chemical StructureDatabase ID 91681805
No renderable structure data available
SMILES
C=CCOC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)FStructure data verified · Database ID 91681805
Chemical Intermediate
prop-2-enyl 4-[(3-fluorophenyl)methoxy]benzoate
CAS 1706449-81-1Product ID 255561
| Intermediates | prop-2-enyl 4-[(3-fluorophenyl)methoxy]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706449-81-1 |
| Database ID | 91681805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 4-[(3-fluorophenyl)methoxy]benzoate
prop-2-enyl 4-[(3-fluorophenyl)methoxy]benzoate (CAS 1706449-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706449-81-1
Database ID91681805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91681805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)F
- 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 1706449-81-1prop-2-enyl 4-[(3-fluorophenyl)methoxy]benzoate
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