2D Chemical StructureDatabase ID 5395443
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)/C=C/C(=O)O)OC(F)FStructure data verified · Database ID 5395443
Chemical Intermediate
(E)-3-[5-bromo-2-(difluoromethoxy)phenyl]prop-2-enoic acid
CAS 507233-13-8Product ID 438817
| Intermediates | (E)-3-[5-bromo-2-(difluoromethoxy)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 507233-13-8 |
| Database ID | 5395443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[5-bromo-2-(difluoromethoxy)phenyl]prop-2-enoic acid
(E)-3-[5-bromo-2-(difluoromethoxy)phenyl]prop-2-enoic acid (CAS 507233-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507233-13-8
Database ID5395443
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5395443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Br)/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 507233-13-8(E)-3-[5-bromo-2-(difluoromethoxy)phenyl]prop-2-enoic acid
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