2D Chemical StructureDatabase ID 3092547
No renderable structure data available
SMILES
C1COC2=CC(=C(C=C2OCCOC3=CC(=C(C=C3OCCO1)Br)Br)Br)BrStructure data verified · Database ID 3092547
Chemical Intermediate
8,9,21,22-tetrabromo-2,5,12,15,18-pentaoxatricyclo[17.4.0.06,11]tricosa-1(23),6,8,10,19,21-hexaene
CAS 302929-47-1Product ID 756422
| Intermediates | 8,9,21,22-tetrabromo-2,5,12,15,18-pentaoxatricyclo[17.4.0.06,11]tricosa-1(23),6,8,10,19,21-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 302929-47-1 |
| Database ID | 3092547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,9,21,22-tetrabromo-2,5,12,15,18-pentaoxatricyclo[17.4.0.06,11]tricosa-1(23),6,8,10,19,21-hexaene
8,9,21,22-tetrabromo-2,5,12,15,18-pentaoxatricyclo[17.4.0.06,11]tricosa-1(23),6,8,10,19,21-hexaene (CAS 302929-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302929-47-1
Database ID3092547
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3092547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC(=C(C=C2OCCOC3=CC(=C(C=C3OCCO1)Br)Br)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 302929-47-18,9,21,22-tetrabromo-2,5,12,15,18-pentaoxatricyclo[17.4.0.06,11]tricosa-1(23),6,8,10,19,21-hexaene
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