2D Chemical StructureDatabase ID 46318383
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)OStructure data verified · Database ID 46318383
Chemical Intermediate
2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetic acid
CAS 188751-52-2Product ID 297228
| Intermediates | 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 188751-52-2 |
| Database ID | 46318383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetic acid
2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetic acid (CAS 188751-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188751-52-2
Database ID46318383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)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 188751-52-22-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]acetic acid
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