2D Chemical StructureDatabase ID 16119437
No renderable structure data available
SMILES
C1=CC=C(C=C1)CO/C=C/C(F)(F)FStructure data verified · Database ID 16119437
Chemical Intermediate
[(E)-3,3,3-trifluoroprop-1-enoxy]methylbenzene
CAS 932395-40-9Product ID 583239
| Intermediates | [(E)-3,3,3-trifluoroprop-1-enoxy]methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 932395-40-9 |
| Database ID | 16119437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-3,3,3-trifluoroprop-1-enoxy]methylbenzene
[(E)-3,3,3-trifluoroprop-1-enoxy]methylbenzene (CAS 932395-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932395-40-9
Database ID16119437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16119437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CO/C=C/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 932395-40-9[(E)-3,3,3-trifluoroprop-1-enoxy]methylbenzene
Complete inquiry