2D Chemical StructureDatabase ID 169043
No renderable structure data available
SMILES
O1CCOCCOC2=CC(C(C)(C)C)=CC=C2OCCOCCOC2=CC(C(C)(C)C)=CC=C12Structure data verified · Database ID 169043
Chemical Intermediate
Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 6,7,9,10,17,18,20,21-octahydro-2,13(or 2,14)-bis(1,1-dimethylethyl)-
CAS 29471-17-8Product ID 728547
| Intermediates | Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 6,7,9,10,17,18,20,21-octahydro-2,13(or 2,14)-bis(1,1-dimethylethyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 29471-17-8 |
| Database ID | 169043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 6,7,9,10,17,18,20,21-octahydro-2,13(or 2,14)-bis(1,1-dimethylethyl)-
Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 6,7,9,10,17,18,20,21-octahydro-2,13(or 2,14)-bis(1,1-dimethylethyl)- (CAS 29471-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29471-17-8
Database ID169043
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCOCCOC2=CC(C(C)(C)C)=CC=C2OCCOCCOC2=CC(C(C)(C)C)=CC=C12
- 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 29471-17-8Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecin, 6,7,9,10,17,18,20,21-octahydro-2,13(or 2,14)-bis(1,1-dimethylethyl)-
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