2D Chemical StructureDatabase ID 66847775
No renderable structure data available
SMILES
CC(C)OC1=C(C=C(C=C1)C(=O)OC(C)C)C#NStructure data verified · Database ID 66847775
Chemical Intermediate
propan-2-yl 3-cyano-4-propan-2-yloxybenzoate
CAS 1261173-10-7Product ID 119663
| Intermediates | propan-2-yl 3-cyano-4-propan-2-yloxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261173-10-7 |
| Database ID | 66847775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl 3-cyano-4-propan-2-yloxybenzoate
propan-2-yl 3-cyano-4-propan-2-yloxybenzoate (CAS 1261173-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261173-10-7
Database ID66847775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66847775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C(C=C(C=C1)C(=O)OC(C)C)C#N
- 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 1261173-10-7propan-2-yl 3-cyano-4-propan-2-yloxybenzoate
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