2D Chemical StructureDatabase ID 13002675
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCCCCCCCOC2=CC=CC=C2Structure data verified · Database ID 13002675
Chemical Intermediate
8-phenoxyoctoxybenzene
CAS 61575-01-7Product ID 470891
| Intermediates | 8-phenoxyoctoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 61575-01-7 |
| Database ID | 13002675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenoxyoctoxybenzene
8-phenoxyoctoxybenzene (CAS 61575-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61575-01-7
Database ID13002675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13002675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCCCCCCCOC2=CC=CC=C2
- 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 61575-01-78-phenoxyoctoxybenzene
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