2D Chemical StructureDatabase ID 126969817
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)F)C=CC(=O)O)FStructure data verified · Database ID 126969817
Chemical Intermediate
3-(2,6-difluoro-4-methylphenyl)prop-2-enoic acid
CAS 1807329-65-2Product ID 279033
| Intermediates | 3-(2,6-difluoro-4-methylphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807329-65-2 |
| Database ID | 126969817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,6-difluoro-4-methylphenyl)prop-2-enoic acid
3-(2,6-difluoro-4-methylphenyl)prop-2-enoic acid (CAS 1807329-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807329-65-2
Database ID126969817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126969817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)F)C=CC(=O)O)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 1807329-65-23-(2,6-difluoro-4-methylphenyl)prop-2-enoic acid
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