2D Chemical StructureDatabase ID 20619413
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)OC(F)(F)F)ClStructure data verified · Database ID 20619413
Chemical Intermediate
1-(1-chloroethyl)-4-(trifluoromethoxy)benzene
CAS 306296-69-5Product ID 372977
| Intermediates | 1-(1-chloroethyl)-4-(trifluoromethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 306296-69-5 |
| Database ID | 20619413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-chloroethyl)-4-(trifluoromethoxy)benzene
1-(1-chloroethyl)-4-(trifluoromethoxy)benzene (CAS 306296-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306296-69-5
Database ID20619413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20619413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)OC(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 306296-69-51-(1-chloroethyl)-4-(trifluoromethoxy)benzene
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