2D Chemical StructureDatabase ID 68968630
No renderable structure data available
SMILES
C=CCOC1=C(C=CC(=C1)C(F)(F)F)ClStructure data verified · Database ID 68968630
Chemical Intermediate
1-chloro-2-prop-2-enoxy-4-(trifluoromethyl)benzene
CAS 1443303-69-2Product ID 202492
| Intermediates | 1-chloro-2-prop-2-enoxy-4-(trifluoromethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443303-69-2 |
| Database ID | 68968630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-prop-2-enoxy-4-(trifluoromethyl)benzene
1-chloro-2-prop-2-enoxy-4-(trifluoromethyl)benzene (CAS 1443303-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443303-69-2
Database ID68968630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68968630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=CC(=C1)C(F)(F)F)Cl
- 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 1443303-69-21-chloro-2-prop-2-enoxy-4-(trifluoromethyl)benzene
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