2D Chemical StructureDatabase ID 14770314
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C(=O)C(C)CStructure data verified · Database ID 14770314
Chemical Intermediate
2-methyl-1-(4-pentylphenyl)propan-1-one
CAS 116706-96-8Product ID 60292
| Intermediates | 2-methyl-1-(4-pentylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 116706-96-8 |
| Database ID | 14770314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-(4-pentylphenyl)propan-1-one
2-methyl-1-(4-pentylphenyl)propan-1-one (CAS 116706-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116706-96-8
Database ID14770314
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14770314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)C(=O)C(C)C
- 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 116706-96-82-methyl-1-(4-pentylphenyl)propan-1-one
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