2D Chemical StructureDatabase ID 57346665
No renderable structure data available
SMILES
CC1=C(C=CC(=C1O)CCCC(=O)[O-])C2=CC=CC=C2Structure data verified · Database ID 57346665
Chemical Intermediate
4-(2-hydroxy-3-methyl-4-phenylphenyl)butanoate
CAS 109684-03-9Product ID 40031
| Intermediates | 4-(2-hydroxy-3-methyl-4-phenylphenyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 109684-03-9 |
| Database ID | 57346665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-hydroxy-3-methyl-4-phenylphenyl)butanoate
4-(2-hydroxy-3-methyl-4-phenylphenyl)butanoate (CAS 109684-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109684-03-9
Database ID57346665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57346665
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1O)CCCC(=O)[O-])C2=CC=CC=C2
- 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 109684-03-94-(2-hydroxy-3-methyl-4-phenylphenyl)butanoate
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