2D Chemical StructureDatabase ID 134159160
No renderable structure data available
SMILES
C=CCOC1(C(C(C(C1(F)F)(F)F)(F)F)(F)F)FStructure data verified · Database ID 134159160
Chemical Intermediate
1,1,2,2,3,3,4,4,5-nonafluoro-5-prop-2-enoxycyclopentane
CAS 2301849-34-1Product ID 346523
| Intermediates | 1,1,2,2,3,3,4,4,5-nonafluoro-5-prop-2-enoxycyclopentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2301849-34-1 |
| Database ID | 134159160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,2,3,3,4,4,5-nonafluoro-5-prop-2-enoxycyclopentane
1,1,2,2,3,3,4,4,5-nonafluoro-5-prop-2-enoxycyclopentane (CAS 2301849-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2301849-34-1
Database ID134159160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134159160
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(C(C1(F)F)(F)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 2301849-34-11,1,2,2,3,3,4,4,5-nonafluoro-5-prop-2-enoxycyclopentane
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