2D Chemical StructureDatabase ID 91655171
No renderable structure data available
SMILES
CCCCCOC1=C(C=C(C=C1)CC=C)FStructure data verified · Database ID 91655171
Chemical Intermediate
2-fluoro-1-pentoxy-4-prop-2-enylbenzene
CAS 1443349-75-4Product ID 203504
| Intermediates | 2-fluoro-1-pentoxy-4-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443349-75-4 |
| Database ID | 91655171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-1-pentoxy-4-prop-2-enylbenzene
2-fluoro-1-pentoxy-4-prop-2-enylbenzene (CAS 1443349-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443349-75-4
Database ID91655171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91655171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C=C(C=C1)CC=C)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 1443349-75-42-fluoro-1-pentoxy-4-prop-2-enylbenzene
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