2D Chemical StructureDatabase ID 54483016
No renderable structure data available
SMILES
C1CC2=C(C[C@@H]1O)C=C(C=C2F)FStructure data verified · Database ID 54483016
Chemical Intermediate
(2R)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol
CAS 173996-25-3Product ID 261341
| Intermediates | (2R)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 173996-25-3 |
| Database ID | 54483016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol
(2R)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol (CAS 173996-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173996-25-3
Database ID54483016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54483016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C[C@@H]1O)C=C(C=C2F)F
- 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 173996-25-3(2R)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol
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