2D Chemical StructureDatabase ID 13289126
No renderable structure data available
SMILES
CC(C)[C@H](CO)OCC1=CC=CC=C1Structure data verified · Database ID 13289126
Chemical Intermediate
(2R)-3-methyl-2-phenylmethoxybutan-1-ol
CAS 84994-63-8Product ID 532123
| Intermediates | (2R)-3-methyl-2-phenylmethoxybutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 84994-63-8 |
| Database ID | 13289126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-3-methyl-2-phenylmethoxybutan-1-ol
(2R)-3-methyl-2-phenylmethoxybutan-1-ol (CAS 84994-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84994-63-8
Database ID13289126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13289126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](CO)OCC1=CC=CC=C1
- 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 84994-63-8(2R)-3-methyl-2-phenylmethoxybutan-1-ol
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