2D Chemical StructureDatabase ID 75406212
No renderable structure data available
SMILES
COC(C(C(C(F)(F)F)(F)F)(F)F)OStructure data verified · Database ID 75406212
Chemical Intermediate
2,2,3,3,4,4,4-heptafluoro-1-methoxybutan-1-ol
CAS 377-52-6Product ID 405560
| Intermediates | 2,2,3,3,4,4,4-heptafluoro-1-methoxybutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 377-52-6 |
| Database ID | 75406212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,4,4,4-heptafluoro-1-methoxybutan-1-ol
2,2,3,3,4,4,4-heptafluoro-1-methoxybutan-1-ol (CAS 377-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number377-52-6
Database ID75406212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75406212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(C(C(C(F)(F)F)(F)F)(F)F)O
- 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 377-52-62,2,3,3,4,4,4-heptafluoro-1-methoxybutan-1-ol
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