2D Chemical StructureDatabase ID 121681
No renderable structure data available
SMILES
FC(C(C(C(C(=O)OCC)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)FStructure data verified · Database ID 121681
Chemical Intermediate
30377-52-7
CAS 30377-52-7Product ID 771034
| Intermediates | 30377-52-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 30377-52-7 |
| Database ID | 121681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
30377-52-7
30377-52-7 (CAS 30377-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30377-52-7
Database ID121681
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C(C(C(C(=O)OCC)(F)F)(F)F)(F)F)(C(C(C(C(F)(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 30377-52-730377-52-7
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