2D Chemical StructureDatabase ID 17884194
No renderable structure data available
SMILES
FC1=C(C(=CC=C1[C@@H]1CC[C@@H](CCCCC)CC1)OCC)F |&1:7,10,r|Structure data verified · Database ID 17884194
Chemical Intermediate
TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE
CAS 124729-02-8Product ID 760033
| Intermediates | TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE |
|---|---|
| IUPAC Name | — |
| CAS Number | 124729-02-8 |
| Database ID | 17884194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE
TRANS-1-ETHOXY-2,3-DIFLUORO-4-(4-PENTYL-CYCLOHEXYL)-BENZENE (CAS 124729-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124729-02-8
Database ID17884194
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17884194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=C(C(=CC=C1[C@@H]1CC[C@@H](CCCCC)CC1)OCC)F |&1:7,10,r|
- 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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