2D Chemical StructureDatabase ID 15607827
No renderable structure data available
SMILES
CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCOStructure data verified · Database ID 15607827
Chemical Intermediate
4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenol
CAS 2065-16-9Product ID 324906
| Intermediates | 4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2065-16-9 |
| Database ID | 15607827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenol
4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenol (CAS 2065-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2065-16-9
Database ID15607827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15607827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCO
- 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 2065-16-94-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenol
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