2D Chemical StructureDatabase ID 86222834
No renderable structure data available
SMILES
CC(C)(C)OC1=C(C=CC(=C1)CC(=O)O)OCStructure data verified · Database ID 86222834
Chemical Intermediate
2-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]acetic acid
CAS 2006277-90-1Product ID 315173
| Intermediates | 2-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2006277-90-1 |
| Database ID | 86222834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]acetic acid
2-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]acetic acid (CAS 2006277-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2006277-90-1
Database ID86222834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86222834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC1=C(C=CC(=C1)CC(=O)O)OC
- 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 2006277-90-12-[4-methoxy-3-[(2-methylpropan-2-yl)oxy]phenyl]acetic acid
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