2D Chemical StructureDatabase ID 6850837
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2OC[C@H]3[C@@H](O2)[C@H](OC(O3)C4=CC=C(C=C4)C)[C@@H](CO)OStructure data verified · Database ID 6850837
Chemical Intermediate
Di-p-methylbenzylidenesorbitol
CAS 81541-12-0Product ID 723791
| Intermediates | Di-p-methylbenzylidenesorbitol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81541-12-0 |
| Database ID | 6850837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Di-p-methylbenzylidenesorbitol
Di-p-methylbenzylidenesorbitol (CAS 81541-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81541-12-0
Database ID6850837
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6850837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2OC[C@H]3[C@@H](O2)[C@H](OC(O3)C4=CC=C(C=C4)C)[C@@H](CO)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 81541-12-0Di-p-methylbenzylidenesorbitol
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