2D Chemical StructureDatabase ID 2064016
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)O)OCCStructure data verified · Database ID 2064016
Chemical Intermediate
(E)-3-(3,4-diethoxyphenyl)prop-2-enoic acid
CAS 137013-00-4Product ID 173716
| Intermediates | (E)-3-(3,4-diethoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 137013-00-4 |
| Database ID | 2064016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4-diethoxyphenyl)prop-2-enoic acid
(E)-3-(3,4-diethoxyphenyl)prop-2-enoic acid (CAS 137013-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137013-00-4
Database ID2064016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2064016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)/C=C/C(=O)O)OCC
- 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 137013-00-4(E)-3-(3,4-diethoxyphenyl)prop-2-enoic acid
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