2D Chemical StructureDatabase ID 91656607
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)C(CC=C)O)F)FStructure data verified · Database ID 91656607
Chemical Intermediate
1-(3,4-difluoro-5-methoxyphenyl)but-3-en-1-ol
CAS 1443329-54-1Product ID 202994
| Intermediates | 1-(3,4-difluoro-5-methoxyphenyl)but-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443329-54-1 |
| Database ID | 91656607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-difluoro-5-methoxyphenyl)but-3-en-1-ol
1-(3,4-difluoro-5-methoxyphenyl)but-3-en-1-ol (CAS 1443329-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443329-54-1
Database ID91656607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91656607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)C(CC=C)O)F)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 1443329-54-11-(3,4-difluoro-5-methoxyphenyl)but-3-en-1-ol
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