2D Chemical StructureDatabase ID 22736719
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)/C=C/C(=O)ClStructure data verified · Database ID 22736719
Chemical Intermediate
(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl chloride
CAS 244759-45-3Product ID 352169
| Intermediates | (E)-3-(4-propan-2-ylphenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 244759-45-3 |
| Database ID | 22736719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl chloride
(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl chloride (CAS 244759-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number244759-45-3
Database ID22736719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22736719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=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 244759-45-3(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl chloride
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