2D Chemical StructureDatabase ID 13893598
No renderable structure data available
SMILES
O(C1C([H])=C([H])C(=C([H])C=1OC([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])O[H])[C@]([H])(C([H])([H])O[H])[C@@]([H])(C1C([H])=C([H])C(=C(C=1[H])OC([H])([H])[H])O[H])O[H]Structure data verified · Database ID 13893598
Chemical Intermediate
Threo-1-(4-hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2-methoxyphenoxy)-1,3-propanediol
CAS 135820-78-9Product ID 711585
| Intermediates | Threo-1-(4-hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2-methoxyphenoxy)-1,3-propanediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 135820-78-9 |
| Database ID | 13893598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Threo-1-(4-hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2-methoxyphenoxy)-1,3-propanediol
Threo-1-(4-hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2-methoxyphenoxy)-1,3-propanediol (CAS 135820-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135820-78-9
Database ID13893598
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13893598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C([H])=C([H])C(=C([H])C=1OC([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])O[H])[C@]([H])(C([H])([H])O[H])[C@@]([H])(C1C([H])=C([H])C(=C(C=1[H])OC([H])([H])[H])O[H])O[H]
- 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 135820-78-9Threo-1-(4-hydroxy-3-methoxyphenyl)-2-(4-(3-hydroxypropyl)-2-methoxyphenoxy)-1,3-propanediol
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