2D Chemical StructureDatabase ID 3862088
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=CC(=O)O)Cl)OCStructure data verified · Database ID 3862088
Chemical Intermediate
3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoic acid
CAS 750599-11-2Product ID 509741
| Intermediates | 3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 750599-11-2 |
| Database ID | 3862088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoic acid
3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoic acid (CAS 750599-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number750599-11-2
Database ID3862088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3862088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)C=CC(=O)O)Cl)OC
- 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 750599-11-23-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoic acid
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