2D Chemical StructureDatabase ID 118988833
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)O[C@H]2C[C@@H](OC[C@H]2OC(=O)C3=CC=C(C=C3)C)ClStructure data verified · Database ID 118988833
Chemical Intermediate
(3R,4S,6S)-6-Chlorotetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate)
CAS 20535-28-8Product ID 738680
| Intermediates | (3R,4S,6S)-6-Chlorotetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 20535-28-8 |
| Database ID | 118988833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S,6S)-6-Chlorotetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate)
(3R,4S,6S)-6-Chlorotetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate) (CAS 20535-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20535-28-8
Database ID118988833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118988833
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)C(=O)O[C@H]2C[C@@H](OC[C@H]2OC(=O)C3=CC=C(C=C3)C)Cl
- 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 20535-28-8(3R,4S,6S)-6-Chlorotetrahydro-2H-pyran-3,4-diyl bis(4-methylbenzoate)
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