2D Chemical StructureDatabase ID 20632079
No renderable structure data available
SMILES
CC(C(C(F)(F)F)Cl)(F)ClStructure data verified · Database ID 20632079
Chemical Intermediate
2,3-dichloro-1,1,1,3-tetrafluorobutane
CAS 437712-31-7Product ID 423588
| Intermediates | 2,3-dichloro-1,1,1,3-tetrafluorobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 437712-31-7 |
| Database ID | 20632079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dichloro-1,1,1,3-tetrafluorobutane
2,3-dichloro-1,1,1,3-tetrafluorobutane (CAS 437712-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number437712-31-7
Database ID20632079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20632079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C(F)(F)F)Cl)(F)Cl
- 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 437712-31-72,3-dichloro-1,1,1,3-tetrafluorobutane
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