2D Chemical StructureDatabase ID 75530331
No renderable structure data available
SMILES
C(CCOC(C(F)(F)F)(F)F)COStructure data verified · Database ID 75530331
Chemical Intermediate
4-(1,1,2,2,2-pentafluoroethoxy)butan-1-ol
CAS 1246466-38-5Product ID 105821
| Intermediates | 4-(1,1,2,2,2-pentafluoroethoxy)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246466-38-5 |
| Database ID | 75530331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,1,2,2,2-pentafluoroethoxy)butan-1-ol
4-(1,1,2,2,2-pentafluoroethoxy)butan-1-ol (CAS 1246466-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246466-38-5
Database ID75530331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75530331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCOC(C(F)(F)F)(F)F)CO
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1246466-38-54-(1,1,2,2,2-pentafluoroethoxy)butan-1-ol
Complete inquiry