2D Chemical StructureDatabase ID 288783
No renderable structure data available
SMILES
CC1(C(O1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 288783
Chemical Intermediate
(2-methyl-3-phenyloxiran-2-yl)-phenylmethanone
CAS 15856-60-7Product ID 235296
| Intermediates | (2-methyl-3-phenyloxiran-2-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 15856-60-7 |
| Database ID | 288783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-3-phenyloxiran-2-yl)-phenylmethanone
(2-methyl-3-phenyloxiran-2-yl)-phenylmethanone (CAS 15856-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15856-60-7
Database ID288783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(O1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
- 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 15856-60-7(2-methyl-3-phenyloxiran-2-yl)-phenylmethanone
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