2D Chemical StructureDatabase ID 4261339
No renderable structure data available
SMILES
CC(C(=O)OC)OC1=CC=C(C=C1)OC(C)C(=O)OCStructure data verified · Database ID 4261339
Chemical Intermediate
methyl 2-[4-(1-methoxy-1-oxopropan-2-yl)oxyphenoxy]propanoate
CAS 85977-51-1Product ID 537619
| Intermediates | methyl 2-[4-(1-methoxy-1-oxopropan-2-yl)oxyphenoxy]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 85977-51-1 |
| Database ID | 4261339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-(1-methoxy-1-oxopropan-2-yl)oxyphenoxy]propanoate
methyl 2-[4-(1-methoxy-1-oxopropan-2-yl)oxyphenoxy]propanoate (CAS 85977-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85977-51-1
Database ID4261339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4261339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)OC)OC1=CC=C(C=C1)OC(C)C(=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 85977-51-1methyl 2-[4-(1-methoxy-1-oxopropan-2-yl)oxyphenoxy]propanoate
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