2D Chemical StructureDatabase ID 12311680
No renderable structure data available
SMILES
C/C=C(\C1=CC=CC=C1)/C(=O)ClStructure data verified · Database ID 12311680
Chemical Intermediate
(E)-2-phenylbut-2-enoyl chloride
CAS 60995-94-0Product ID 733645
| Intermediates | (E)-2-phenylbut-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 60995-94-0 |
| Database ID | 12311680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-phenylbut-2-enoyl chloride
(E)-2-phenylbut-2-enoyl chloride (CAS 60995-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60995-94-0
Database ID12311680
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12311680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(\C1=CC=CC=C1)/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 60995-94-0(E)-2-phenylbut-2-enoyl chloride
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