2D Chemical StructureDatabase ID 6336781
No renderable structure data available
SMILES
O(C)C1C(=CC=C(C=1)C[C@H](CO)[C@@H](CO)CC1C=CC(=C(C=1)OC)O)OStructure data verified · Database ID 6336781
Chemical Intermediate
(2R,3R)-rel-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol
CAS 75365-01-4Product ID 742831
| Intermediates | (2R,3R)-rel-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 75365-01-4 |
| Database ID | 6336781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-rel-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol
(2R,3R)-rel-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol (CAS 75365-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75365-01-4
Database ID6336781
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6336781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C(=CC=C(C=1)C[C@H](CO)[C@@H](CO)CC1C=CC(=C(C=1)OC)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 75365-01-4(2R,3R)-rel-2,3-Bis[(4-hydroxy-3-methoxyphenyl)methyl]-1,4-butanediol
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