2D Chemical StructureDatabase ID 13319074
No renderable structure data available
SMILES
COC(C(C(OC)(F)F)F)(F)FStructure data verified · Database ID 13319074
Chemical Intermediate
1,1,2,3,3-pentafluoro-1,3-dimethoxypropane
CAS 758-62-3Product ID 511492
| Intermediates | 1,1,2,3,3-pentafluoro-1,3-dimethoxypropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 758-62-3 |
| Database ID | 13319074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,3,3-pentafluoro-1,3-dimethoxypropane
1,1,2,3,3-pentafluoro-1,3-dimethoxypropane (CAS 758-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number758-62-3
Database ID13319074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13319074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(C(C(OC)(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 758-62-31,1,2,3,3-pentafluoro-1,3-dimethoxypropane
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