2D Chemical StructureDatabase ID 91657308
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)Cl)CC=CStructure data verified · Database ID 91657308
Chemical Intermediate
4-chloro-1-ethoxy-2-prop-2-enylbenzene
CAS 855394-29-5Product ID 535255
| Intermediates | 4-chloro-1-ethoxy-2-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 855394-29-5 |
| Database ID | 91657308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-ethoxy-2-prop-2-enylbenzene
4-chloro-1-ethoxy-2-prop-2-enylbenzene (CAS 855394-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855394-29-5
Database ID91657308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91657308
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)Cl)CC=C
- 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 855394-29-54-chloro-1-ethoxy-2-prop-2-enylbenzene
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