2D Chemical StructureDatabase ID 114659
No renderable structure data available
SMILES
CC(=CC1=CC=C(C=C1)C(C)(C)C)C=OStructure data verified · Database ID 114659
Chemical Intermediate
3-(4-tert-butylphenyl)-2-methylprop-2-enal
CAS 13586-68-0Product ID 168706
| Intermediates | 3-(4-tert-butylphenyl)-2-methylprop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 13586-68-0 |
| Database ID | 114659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-tert-butylphenyl)-2-methylprop-2-enal
3-(4-tert-butylphenyl)-2-methylprop-2-enal (CAS 13586-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13586-68-0
Database ID114659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC1=CC=C(C=C1)C(C)(C)C)C=O
- 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 13586-68-03-(4-tert-butylphenyl)-2-methylprop-2-enal
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