2D Chemical StructureDatabase ID 71758602
No renderable structure data available
SMILES
CCOC(=O)C(C)(CC1=CC(=CC=C1)F)C(=O)OCCStructure data verified · Database ID 71758602
Chemical Intermediate
diethyl 2-[(3-fluorophenyl)methyl]-2-methylpropanedioate
CAS 1443980-96-8Product ID 204002
| Intermediates | diethyl 2-[(3-fluorophenyl)methyl]-2-methylpropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443980-96-8 |
| Database ID | 71758602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-[(3-fluorophenyl)methyl]-2-methylpropanedioate
diethyl 2-[(3-fluorophenyl)methyl]-2-methylpropanedioate (CAS 1443980-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443980-96-8
Database ID71758602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)(CC1=CC(=CC=C1)F)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 1443980-96-8diethyl 2-[(3-fluorophenyl)methyl]-2-methylpropanedioate
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