2D Chemical StructureDatabase ID 22845344
No renderable structure data available
SMILES
CCCCCC[C@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCStructure data verified · Database ID 22845344
Chemical Intermediate
(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate
CAS 87321-20-8Product ID 750208
| Intermediates | (S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 87321-20-8 |
| Database ID | 22845344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate
(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate (CAS 87321-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87321-20-8
Database ID22845344
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22845344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC[C@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
- 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 87321-20-8(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate
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