2D Chemical StructureDatabase ID 15781362
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)ClStructure data verified · Database ID 15781362
Chemical Intermediate
(E)-3-(4-tert-butylphenyl)prop-2-enoyl chloride
CAS 176690-89-4Product ID 263703
| Intermediates | (E)-3-(4-tert-butylphenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 176690-89-4 |
| Database ID | 15781362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-tert-butylphenyl)prop-2-enoyl chloride
(E)-3-(4-tert-butylphenyl)prop-2-enoyl chloride (CAS 176690-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176690-89-4
Database ID15781362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15781362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(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 176690-89-4(E)-3-(4-tert-butylphenyl)prop-2-enoyl chloride
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