2D Chemical StructureDatabase ID 263106
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)(C(C)C)OStructure data verified · Database ID 263106
Chemical Intermediate
2-methyl-3-phenylpentan-3-ol
CAS 4397-09-5Product ID 424492
| Intermediates | 2-methyl-3-phenylpentan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4397-09-5 |
| Database ID | 263106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-phenylpentan-3-ol
2-methyl-3-phenylpentan-3-ol (CAS 4397-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4397-09-5
Database ID263106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 263106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)(C(C)C)O
- 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 4397-09-52-methyl-3-phenylpentan-3-ol
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