2D Chemical StructureDatabase ID 2028421
No renderable structure data available
SMILES
CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OStructure data verified · Database ID 2028421
Chemical Intermediate
(E)-3-(4-octoxyphenyl)prop-2-enoic acid
CAS 99196-58-4Product ID 602633
| Intermediates | (E)-3-(4-octoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 99196-58-4 |
| Database ID | 2028421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-octoxyphenyl)prop-2-enoic acid
(E)-3-(4-octoxyphenyl)prop-2-enoic acid (CAS 99196-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99196-58-4
Database ID2028421
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2028421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)O
- 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 99196-58-4(E)-3-(4-octoxyphenyl)prop-2-enoic acid
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