2D Chemical StructureDatabase ID 12709980
No renderable structure data available
SMILES
CC1=CC=C(C=C1)COC(C)(C)CStructure data verified · Database ID 12709980
Chemical Intermediate
1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]benzene
CAS 75949-06-3Product ID 511834
| Intermediates | 1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 75949-06-3 |
| Database ID | 12709980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]benzene
1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]benzene (CAS 75949-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75949-06-3
Database ID12709980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12709980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)COC(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 75949-06-31-methyl-4-[(2-methylpropan-2-yl)oxymethyl]benzene
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