2D Chemical StructureDatabase ID 601946
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(=O)OCStructure data verified · Database ID 601946
Chemical Intermediate
methyl 2-(4-methylphenoxy)acetate
CAS 38768-63-7Product ID 665529
| Intermediates | methyl 2-(4-methylphenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38768-63-7 |
| Database ID | 601946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-methylphenoxy)acetate
methyl 2-(4-methylphenoxy)acetate (CAS 38768-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38768-63-7
Database ID601946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 601946
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)OCC(=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 38768-63-7methyl 2-(4-methylphenoxy)acetate
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