2D Chemical StructureDatabase ID 66643861
No renderable structure data available
SMILES
CC1=C(C=CC2=C1COC2=O)C(C)COStructure data verified · Database ID 66643861
Chemical Intermediate
5-(1-hydroxypropan-2-yl)-4-methyl-3H-2-benzofuran-1-one
CAS 1255207-07-8Product ID 114222
| Intermediates | 5-(1-hydroxypropan-2-yl)-4-methyl-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255207-07-8 |
| Database ID | 66643861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-hydroxypropan-2-yl)-4-methyl-3H-2-benzofuran-1-one
5-(1-hydroxypropan-2-yl)-4-methyl-3H-2-benzofuran-1-one (CAS 1255207-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255207-07-8
Database ID66643861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66643861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1COC2=O)C(C)CO
- 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 1255207-07-85-(1-hydroxypropan-2-yl)-4-methyl-3H-2-benzofuran-1-one
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