2D Chemical StructureDatabase ID 1532711
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)O)OC(F)FStructure data verified · Database ID 1532711
Chemical Intermediate
(E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoic acid
CAS 324579-78-4Product ID 380794
| Intermediates | (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 324579-78-4 |
| Database ID | 1532711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoic acid
(E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoic acid (CAS 324579-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324579-78-4
Database ID1532711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1532711
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=C/C(=O)O)OC(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 324579-78-4(E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoic acid
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