2D Chemical StructureDatabase ID 26434783
No renderable structure data available
SMILES
CC1(C(OC(O1)C2=CC(=CC=C2)O)(C)C)CStructure data verified · Database ID 26434783
Chemical Intermediate
3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol
CAS 1020245-62-8Product ID 14403
| Intermediates | 3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020245-62-8 |
| Database ID | 26434783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol
3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol (CAS 1020245-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020245-62-8
Database ID26434783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26434783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(OC(O1)C2=CC(=CC=C2)O)(C)C)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 1020245-62-83-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenol
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