2D Chemical StructureDatabase ID 1201014
No renderable structure data available
SMILES
C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@@H]([C@@H]([C@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)OStructure data verified · Database ID 1201014
Chemical Intermediate
(1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(phenylmethoxy)cyclohexane-1,2-diol
CAS 26276-99-3Product ID 732388
| Intermediates | (1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(phenylmethoxy)cyclohexane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 26276-99-3 |
| Database ID | 1201014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(phenylmethoxy)cyclohexane-1,2-diol
(1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(phenylmethoxy)cyclohexane-1,2-diol (CAS 26276-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26276-99-3
Database ID1201014
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1201014
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)CO[C@H]2[C@@H]([C@@H]([C@@H]([C@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)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 26276-99-3(1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(phenylmethoxy)cyclohexane-1,2-diol
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