2D Chemical StructureDatabase ID 61079908
No renderable structure data available
SMILES
CCCC(=O)CC1=CC=CC=C1OCStructure data verified · Database ID 61079908
Chemical Intermediate
1-(2-methoxyphenyl)pentan-2-one
CAS 1183933-79-0Product ID 68107
| Intermediates | 1-(2-methoxyphenyl)pentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183933-79-0 |
| Database ID | 61079908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenyl)pentan-2-one
1-(2-methoxyphenyl)pentan-2-one (CAS 1183933-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183933-79-0
Database ID61079908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61079908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)CC1=CC=CC=C1OC
- 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 1183933-79-01-(2-methoxyphenyl)pentan-2-one
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