2D Chemical StructureDatabase ID 45075671
No renderable structure data available
SMILES
C(C(C(Cl)Cl)(F)F)C(F)(F)FStructure data verified · Database ID 45075671
Chemical Intermediate
4,4-dichloro-1,1,1,3,3-pentafluorobutane
CAS 70566-51-7Product ID 497246
| Intermediates | 4,4-dichloro-1,1,1,3,3-pentafluorobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 70566-51-7 |
| Database ID | 45075671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-dichloro-1,1,1,3,3-pentafluorobutane
4,4-dichloro-1,1,1,3,3-pentafluorobutane (CAS 70566-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70566-51-7
Database ID45075671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45075671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(Cl)Cl)(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 70566-51-74,4-dichloro-1,1,1,3,3-pentafluorobutane
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