2D Chemical StructureDatabase ID 10849211
No renderable structure data available
SMILES
CCOC(=O)C(CC1=CC=CC(=C1)C)C(=O)OCCStructure data verified · Database ID 10849211
Chemical Intermediate
diethyl 2-[(3-methylphenyl)methyl]propanedioate
CAS 6432-79-7Product ID 479877
| Intermediates | diethyl 2-[(3-methylphenyl)methyl]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6432-79-7 |
| Database ID | 10849211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-[(3-methylphenyl)methyl]propanedioate
diethyl 2-[(3-methylphenyl)methyl]propanedioate (CAS 6432-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6432-79-7
Database ID10849211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10849211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC1=CC=CC(=C1)C)C(=O)OCC
- 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 6432-79-7diethyl 2-[(3-methylphenyl)methyl]propanedioate
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