2D Chemical StructureDatabase ID 72699021
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C[C@H](C1=CC=C(C=C1)F)C(=O)OStructure data verified · Database ID 72699021
Chemical Intermediate
(2R)-2-(4-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
CAS 1956436-72-8Product ID 310978
| Intermediates | (2R)-2-(4-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956436-72-8 |
| Database ID | 72699021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(4-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
(2R)-2-(4-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid (CAS 1956436-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956436-72-8
Database ID72699021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72699021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)C[C@H](C1=CC=C(C=C1)F)C(=O)O
- 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 1956436-72-8(2R)-2-(4-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
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