2D Chemical StructureDatabase ID 20200621
No renderable structure data available
SMILES
C1=CC(=CC(=C1)/C=C/C(=O)O)COStructure data verified · Database ID 20200621
Chemical Intermediate
(E)-3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid
CAS 99289-68-6Product ID 602712
| Intermediates | (E)-3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 99289-68-6 |
| Database ID | 20200621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid
(E)-3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid (CAS 99289-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99289-68-6
Database ID20200621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20200621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)/C=C/C(=O)O)CO
- 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 99289-68-6(E)-3-[3-(hydroxymethyl)phenyl]prop-2-enoic acid
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