2D Chemical StructureDatabase ID 91828022
No renderable structure data available
SMILES
CC(=O)CC1=CC2=C(C(=C1)OCC3=CC=CC=C3)OCO2Structure data verified · Database ID 91828022
Chemical Intermediate
1-(7-phenylmethoxy-1,3-benzodioxol-5-yl)propan-2-one
CAS 1965309-90-3Product ID 311532
| Intermediates | 1-(7-phenylmethoxy-1,3-benzodioxol-5-yl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1965309-90-3 |
| Database ID | 91828022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-phenylmethoxy-1,3-benzodioxol-5-yl)propan-2-one
1-(7-phenylmethoxy-1,3-benzodioxol-5-yl)propan-2-one (CAS 1965309-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1965309-90-3
Database ID91828022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91828022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1=CC2=C(C(=C1)OCC3=CC=CC=C3)OCO2
- 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 1965309-90-31-(7-phenylmethoxy-1,3-benzodioxol-5-yl)propan-2-one
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