2D Chemical StructureDatabase ID 20225271
No renderable structure data available
SMILES
CC(=O)CCC1=CC=C(C=C1)OCC(=O)OCStructure data verified · Database ID 20225271
Chemical Intermediate
methyl 2-[4-(3-oxobutyl)phenoxy]acetate
CAS 78069-49-5Product ID 517281
| Intermediates | methyl 2-[4-(3-oxobutyl)phenoxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78069-49-5 |
| Database ID | 20225271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-(3-oxobutyl)phenoxy]acetate
methyl 2-[4-(3-oxobutyl)phenoxy]acetate (CAS 78069-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78069-49-5
Database ID20225271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20225271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CCC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 78069-49-5methyl 2-[4-(3-oxobutyl)phenoxy]acetate
Complete inquiry