2D Chemical StructureDatabase ID 71102259
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)OCStructure data verified · Database ID 71102259
Chemical Intermediate
methyl 3-(4-methylphenoxy)benzoate
CAS 78303-09-0Product ID 517763
| Intermediates | methyl 3-(4-methylphenoxy)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78303-09-0 |
| Database ID | 71102259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(4-methylphenoxy)benzoate
methyl 3-(4-methylphenoxy)benzoate (CAS 78303-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78303-09-0
Database ID71102259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71102259
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)OC2=CC=CC(=C2)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 78303-09-0methyl 3-(4-methylphenoxy)benzoate
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