2D Chemical StructureDatabase ID 577980
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC(=O)C(F)(F)FStructure data verified · Database ID 577980
Chemical Intermediate
(4-methoxyphenyl)methyl 2,2,2-trifluoroacetate
CAS 38696-08-1Product ID 409346
| Intermediates | (4-methoxyphenyl)methyl 2,2,2-trifluoroacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38696-08-1 |
| Database ID | 577980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxyphenyl)methyl 2,2,2-trifluoroacetate
(4-methoxyphenyl)methyl 2,2,2-trifluoroacetate (CAS 38696-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38696-08-1
Database ID577980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 577980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)COC(=O)C(F)(F)F
- 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 38696-08-1(4-methoxyphenyl)methyl 2,2,2-trifluoroacetate
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