2D Chemical StructureDatabase ID 5708478
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)/C=C/C(=O)O)FStructure data verified · Database ID 5708478
Chemical Intermediate
(E)-3-(3-fluoro-4-methylphenyl)prop-2-enoic acid
CAS 694511-55-2Product ID 494167
| Intermediates | (E)-3-(3-fluoro-4-methylphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 694511-55-2 |
| Database ID | 5708478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-fluoro-4-methylphenyl)prop-2-enoic acid
(E)-3-(3-fluoro-4-methylphenyl)prop-2-enoic acid (CAS 694511-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694511-55-2
Database ID5708478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)/C=C/C(=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 694511-55-2(E)-3-(3-fluoro-4-methylphenyl)prop-2-enoic acid
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