2D Chemical StructureDatabase ID 12873348
No renderable structure data available
SMILES
C/C(=CC1=CC=C(C=C1)F)/COStructure data verified · Database ID 12873348
Chemical Intermediate
(E)-3-(4-fluorophenyl)-2-methylprop-2-en-1-ol
CAS 820258-01-3Product ID 524642
| Intermediates | (E)-3-(4-fluorophenyl)-2-methylprop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 820258-01-3 |
| Database ID | 12873348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-fluorophenyl)-2-methylprop-2-en-1-ol
(E)-3-(4-fluorophenyl)-2-methylprop-2-en-1-ol (CAS 820258-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number820258-01-3
Database ID12873348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12873348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC1=CC=C(C=C1)F)/CO
- 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 820258-01-3(E)-3-(4-fluorophenyl)-2-methylprop-2-en-1-ol
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