2D Chemical StructureDatabase ID 10536356
No renderable structure data available
SMILES
CC(COCC1=CC=CC=C1)C(C)(C)OStructure data verified · Database ID 10536356
Chemical Intermediate
2,3-dimethyl-4-phenylmethoxybutan-2-ol
CAS 93748-46-0Product ID 585914
| Intermediates | 2,3-dimethyl-4-phenylmethoxybutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 93748-46-0 |
| Database ID | 10536356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-4-phenylmethoxybutan-2-ol
2,3-dimethyl-4-phenylmethoxybutan-2-ol (CAS 93748-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93748-46-0
Database ID10536356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10536356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COCC1=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 93748-46-02,3-dimethyl-4-phenylmethoxybutan-2-ol
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