2D Chemical StructureDatabase ID 29949840
No renderable structure data available
SMILES
CC1(COC(=N1)C(C)(C)C2=CC=C(C=C2)CCO)CStructure data verified · Database ID 29949840
Chemical Intermediate
2-[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propan-2-yl]phenyl]ethanol
CAS 361382-26-5Product ID 399815
| Intermediates | 2-[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propan-2-yl]phenyl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 361382-26-5 |
| Database ID | 29949840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propan-2-yl]phenyl]ethanol
2-[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propan-2-yl]phenyl]ethanol (CAS 361382-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361382-26-5
Database ID29949840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29949840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(COC(=N1)C(C)(C)C2=CC=C(C=C2)CCO)C
- 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 361382-26-52-[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propan-2-yl]phenyl]ethanol
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