2D Chemical StructureDatabase ID 626360
No renderable structure data available
SMILES
C1COCCOC2=CC(=C(C=C2OCCOCCO1)Br)BrStructure data verified · Database ID 626360
Chemical Intermediate
15,16-Dibromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine
CAS 63862-55-5Product ID 744155
| Intermediates | 15,16-Dibromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63862-55-5 |
| Database ID | 626360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15,16-Dibromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine
15,16-Dibromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine (CAS 63862-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63862-55-5
Database ID626360
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 626360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOC2=CC(=C(C=C2OCCOCCO1)Br)Br
- 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 63862-55-515,16-Dibromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine
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