2D Chemical StructureDatabase ID 44629889
No renderable structure data available
SMILES
COCC1C2C(C(C(O1)OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(O2)C(C7OC)OC)COC)COC)COC8=CC9=CC=CC=C9C=C8)COC)COC)OC)OCStructure data verified · Database ID 44629889
Chemical Intermediate
Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin
CAS 1019999-18-8Product ID 742298
| Intermediates | Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019999-18-8 |
| Database ID | 44629889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin
Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin (CAS 1019999-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019999-18-8
Database ID44629889
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44629889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1C2C(C(C(O1)OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(O2)C(C7OC)OC)COC)COC)COC8=CC9=CC=CC=C9C=C8)COC)COC)OC)OC
- 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 1019999-18-8Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin
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