2D Chemical StructureDatabase ID 7033436
No renderable structure data available
SMILES
C(OCC1C=CC=CC=1)[C@@H](O)[C@@H](O)COCC1C=CC=CC=1Structure data verified · Database ID 7033436
Chemical Intermediate
rel-(2R,3S)-1,4-Bis(phenylmethoxy)-2,3-butanediol
CAS 69010-01-1Product ID 744743
| Intermediates | rel-(2R,3S)-1,4-Bis(phenylmethoxy)-2,3-butanediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69010-01-1 |
| Database ID | 7033436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rel-(2R,3S)-1,4-Bis(phenylmethoxy)-2,3-butanediol
rel-(2R,3S)-1,4-Bis(phenylmethoxy)-2,3-butanediol (CAS 69010-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69010-01-1
Database ID7033436
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7033436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OCC1C=CC=CC=1)[C@@H](O)[C@@H](O)COCC1C=CC=CC=1
- 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 69010-01-1rel-(2R,3S)-1,4-Bis(phenylmethoxy)-2,3-butanediol
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