2D Chemical StructureDatabase ID 24697898
No renderable structure data available
SMILES
CC(=O)CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)OStructure data verified · Database ID 24697898
Chemical Intermediate
3-[[4-(3-oxobutyl)phenoxy]methyl]benzoic acid
CAS 1016797-44-6Product ID 9442
| Intermediates | 3-[[4-(3-oxobutyl)phenoxy]methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016797-44-6 |
| Database ID | 24697898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[4-(3-oxobutyl)phenoxy]methyl]benzoic acid
3-[[4-(3-oxobutyl)phenoxy]methyl]benzoic acid (CAS 1016797-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016797-44-6
Database ID24697898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24697898
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)OCC2=CC(=CC=C2)C(=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 1016797-44-63-[[4-(3-oxobutyl)phenoxy]methyl]benzoic acid
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