2D Chemical StructureDatabase ID 10313246
No renderable structure data available
SMILES
CCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@]4(C)OC(=O)CC)C)CStructure data verified · Database ID 10313246
Chemical Intermediate
Methandriol dipropionate
CAS 3593-85-9Product ID 736049
| Intermediates | Methandriol dipropionate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3593-85-9 |
| Database ID | 10313246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methandriol dipropionate
Methandriol dipropionate (CAS 3593-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3593-85-9
Database ID10313246
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10313246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@]4(C)OC(=O)CC)C)C
- 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 3593-85-9Methandriol dipropionate
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