2D Chemical StructureDatabase ID 93885
No renderable structure data available
SMILES
COCC(C(C(F)(F)F)F)(F)FStructure data verified · Database ID 93885
Chemical Intermediate
1,1,1,2,3,3-hexafluoro-4-methoxybutane
CAS 58705-93-4Product ID 462921
| Intermediates | 1,1,1,2,3,3-hexafluoro-4-methoxybutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 58705-93-4 |
| Database ID | 93885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1,2,3,3-hexafluoro-4-methoxybutane
1,1,1,2,3,3-hexafluoro-4-methoxybutane (CAS 58705-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58705-93-4
Database ID93885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(C(C(F)(F)F)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 58705-93-41,1,1,2,3,3-hexafluoro-4-methoxybutane
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