2D Chemical StructureDatabase ID 11074720
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)Cl)OStructure data verified · Database ID 11074720
Chemical Intermediate
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl chloride
CAS 108608-04-4Product ID 35356
| Intermediates | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 108608-04-4 |
| Database ID | 11074720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl chloride
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl chloride (CAS 108608-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108608-04-4
Database ID11074720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11074720
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)Cl)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 108608-04-4(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl chloride
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