2D Chemical StructureDatabase ID 85811191
No renderable structure data available
SMILES
CC(C)(C)OCC1=CC(=CC=C1)OStructure data verified · Database ID 85811191
Chemical Intermediate
3-[(2-methylpropan-2-yl)oxymethyl]phenol
CAS 402592-20-5Product ID 414099
| Intermediates | 3-[(2-methylpropan-2-yl)oxymethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 402592-20-5 |
| Database ID | 85811191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylpropan-2-yl)oxymethyl]phenol
3-[(2-methylpropan-2-yl)oxymethyl]phenol (CAS 402592-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402592-20-5
Database ID85811191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85811191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OCC1=CC(=CC=C1)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 402592-20-53-[(2-methylpropan-2-yl)oxymethyl]phenol
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