2D Chemical StructureDatabase ID 10913132
No renderable structure data available
SMILES
CC1(C=CC2=C(O1)C=CC(=C2)OCCCC(F)(F)F)CStructure data verified · Database ID 10913132
Chemical Intermediate
2,2-dimethyl-6-(4,4,4-trifluorobutoxy)chromene
CAS 223749-70-0Product ID 343565
| Intermediates | 2,2-dimethyl-6-(4,4,4-trifluorobutoxy)chromene |
|---|---|
| IUPAC Name | — |
| CAS Number | 223749-70-0 |
| Database ID | 10913132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-6-(4,4,4-trifluorobutoxy)chromene
2,2-dimethyl-6-(4,4,4-trifluorobutoxy)chromene (CAS 223749-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223749-70-0
Database ID10913132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10913132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2)OCCCC(F)(F)F)C
- 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 223749-70-02,2-dimethyl-6-(4,4,4-trifluorobutoxy)chromene
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