2D Chemical StructureDatabase ID 21431670
No renderable structure data available
SMILES
C=CCOC(C(F)(F)F)C(F)(F)FStructure data verified · Database ID 21431670
Chemical Intermediate
1,1,1,3,3,3-hexafluoro-2-prop-2-enoxypropane
CAS 150771-44-1Product ID 217845
| Intermediates | 1,1,1,3,3,3-hexafluoro-2-prop-2-enoxypropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 150771-44-1 |
| Database ID | 21431670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1,3,3,3-hexafluoro-2-prop-2-enoxypropane
1,1,1,3,3,3-hexafluoro-2-prop-2-enoxypropane (CAS 150771-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150771-44-1
Database ID21431670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21431670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(C(F)(F)F)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.
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CAS 150771-44-11,1,1,3,3,3-hexafluoro-2-prop-2-enoxypropane
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