2D Chemical StructureDatabase ID 12601824
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)/C=C/C(=O)ClStructure data verified · Database ID 12601824
Chemical Intermediate
(E)-3-(4-propoxyphenyl)prop-2-enoyl chloride
CAS 118938-42-4Product ID 72902
| Intermediates | (E)-3-(4-propoxyphenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 118938-42-4 |
| Database ID | 12601824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-propoxyphenyl)prop-2-enoyl chloride
(E)-3-(4-propoxyphenyl)prop-2-enoyl chloride (CAS 118938-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118938-42-4
Database ID12601824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12601824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)/C=C/C(=O)Cl
- 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 118938-42-4(E)-3-(4-propoxyphenyl)prop-2-enoyl chloride
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