2D Chemical StructureDatabase ID 63893351
No renderable structure data available
SMILES
C1CCC(C1)C(C2=C(C=CC=C2F)F)OStructure data verified · Database ID 63893351
Chemical Intermediate
cyclopentyl-(2,6-difluorophenyl)methanol
CAS 1342433-98-0Product ID 152771
| Intermediates | cyclopentyl-(2,6-difluorophenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342433-98-0 |
| Database ID | 63893351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(2,6-difluorophenyl)methanol
cyclopentyl-(2,6-difluorophenyl)methanol (CAS 1342433-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342433-98-0
Database ID63893351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63893351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2=C(C=CC=C2F)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 1342433-98-0cyclopentyl-(2,6-difluorophenyl)methanol
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