2D Chemical StructureDatabase ID 19013731
No renderable structure data available
SMILES
CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCStructure data verified · Database ID 19013731
Chemical Intermediate
4-(Octyloxy)phenyl 4-butylbenzoate
CAS 42815-59-8Product ID 748335
| Intermediates | 4-(Octyloxy)phenyl 4-butylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42815-59-8 |
| Database ID | 19013731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(Octyloxy)phenyl 4-butylbenzoate
4-(Octyloxy)phenyl 4-butylbenzoate (CAS 42815-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42815-59-8
Database ID19013731
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19013731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC
- 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 42815-59-84-(Octyloxy)phenyl 4-butylbenzoate
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