2D Chemical StructureDatabase ID 118993443
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)/C=C/CO)OCStructure data verified · Database ID 118993443
Chemical Intermediate
(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-ol
CAS 851069-07-3Product ID 532841
| Intermediates | (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 851069-07-3 |
| Database ID | 118993443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-ol
(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-ol (CAS 851069-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851069-07-3
Database ID118993443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118993443
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/CO)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 851069-07-3(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-ol
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