2D Chemical StructureDatabase ID 86731872
No renderable structure data available
SMILES
C1CCC(C1)CC2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)OStructure data verified · Database ID 86731872
Chemical Intermediate
2,7-dibromo-9-(cyclopentylmethyl)fluoren-9-ol
CAS 1616114-24-9Product ID 683685
| Intermediates | 2,7-dibromo-9-(cyclopentylmethyl)fluoren-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1616114-24-9 |
| Database ID | 86731872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-dibromo-9-(cyclopentylmethyl)fluoren-9-ol
2,7-dibromo-9-(cyclopentylmethyl)fluoren-9-ol (CAS 1616114-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1616114-24-9
Database ID86731872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86731872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CC2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)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 1616114-24-92,7-dibromo-9-(cyclopentylmethyl)fluoren-9-ol
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