2D Chemical StructureDatabase ID 334305
No renderable structure data available
SMILES
CC1(OC2=CC=CC=C2C(=O)O1)OC3=CC=CC=C3Structure data verified · Database ID 334305
Chemical Intermediate
2-methyl-2-phenoxy-1,3-benzodioxin-4-one
CAS 52602-04-7Product ID 444616
| Intermediates | 2-methyl-2-phenoxy-1,3-benzodioxin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52602-04-7 |
| Database ID | 334305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-phenoxy-1,3-benzodioxin-4-one
2-methyl-2-phenoxy-1,3-benzodioxin-4-one (CAS 52602-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52602-04-7
Database ID334305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 334305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2=CC=CC=C2C(=O)O1)OC3=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 52602-04-72-methyl-2-phenoxy-1,3-benzodioxin-4-one
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