2D Chemical StructureDatabase ID 2064023
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1/C=C/C(=O)OStructure data verified · Database ID 2064023
Chemical Intermediate
(E)-3-(2-prop-2-enoxyphenyl)prop-2-enoic acid
CAS 91963-08-5Product ID 575503
| Intermediates | (E)-3-(2-prop-2-enoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 91963-08-5 |
| Database ID | 2064023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-prop-2-enoxyphenyl)prop-2-enoic acid
(E)-3-(2-prop-2-enoxyphenyl)prop-2-enoic acid (CAS 91963-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91963-08-5
Database ID2064023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2064023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=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 91963-08-5(E)-3-(2-prop-2-enoxyphenyl)prop-2-enoic acid
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