2D Chemical StructureDatabase ID 54601021
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(O)O.C(C(C(C(C(CO)O)O)O)O)OStructure data verified · Database ID 54601021
Chemical Intermediate
Tri-O-benzylideneglucitol
CAS 32647-67-9Product ID 721807
| Intermediates | Tri-O-benzylideneglucitol |
|---|---|
| IUPAC Name | — |
| CAS Number | 32647-67-9 |
| Database ID | 54601021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tri-O-benzylideneglucitol
Tri-O-benzylideneglucitol (CAS 32647-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32647-67-9
Database ID54601021
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54601021
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)C(O)O.C(C(C(C(C(CO)O)O)O)O)O
- 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 32647-67-9Tri-O-benzylideneglucitol
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