2D Chemical StructureDatabase ID 5708662
No renderable structure data available
SMILES
C(/C=C/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)OStructure data verified · Database ID 5708662
Chemical Intermediate
(E)-4,4,5,5,6,6,7,7,7-nonafluorohept-2-en-1-ol
CAS 72016-05-8Product ID 500923
| Intermediates | (E)-4,4,5,5,6,6,7,7,7-nonafluorohept-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 72016-05-8 |
| Database ID | 5708662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4,4,5,5,6,6,7,7,7-nonafluorohept-2-en-1-ol
(E)-4,4,5,5,6,6,7,7,7-nonafluorohept-2-en-1-ol (CAS 72016-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72016-05-8
Database ID5708662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(/C=C/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O
- 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 72016-05-8(E)-4,4,5,5,6,6,7,7,7-nonafluorohept-2-en-1-ol
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