2D Chemical StructureDatabase ID 60797498
No renderable structure data available
SMILES
C1CCC(C1)C(C2=CC(=C(C=C2)F)F)OStructure data verified · Database ID 60797498
Chemical Intermediate
cyclopentyl-(3,4-difluorophenyl)methanol
CAS 1183625-32-2Product ID 67888
| Intermediates | cyclopentyl-(3,4-difluorophenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183625-32-2 |
| Database ID | 60797498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(3,4-difluorophenyl)methanol
cyclopentyl-(3,4-difluorophenyl)methanol (CAS 1183625-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183625-32-2
Database ID60797498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60797498
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=CC(=C(C=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1183625-32-2cyclopentyl-(3,4-difluorophenyl)methanol
Complete inquiry