2D Chemical StructureDatabase ID 79003191
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)F)C(CC=C)OStructure data verified · Database ID 79003191
Chemical Intermediate
1-(4-fluoro-2-methylphenyl)but-3-en-1-ol
CAS 1378585-51-3Product ID 177102
| Intermediates | 1-(4-fluoro-2-methylphenyl)but-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378585-51-3 |
| Database ID | 79003191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluoro-2-methylphenyl)but-3-en-1-ol
1-(4-fluoro-2-methylphenyl)but-3-en-1-ol (CAS 1378585-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378585-51-3
Database ID79003191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79003191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)F)C(CC=C)O
- 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 1378585-51-31-(4-fluoro-2-methylphenyl)but-3-en-1-ol
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