2D Chemical StructureDatabase ID 16212640
No renderable structure data available
SMILES
C(CO)CO.C(CO)O.C(C(CO)O)OStructure data verified · Database ID 16212640
Chemical Intermediate
ethane-1,2-diol;propane-1,3-diol;propane-1,2,3-triol
CAS 51258-15-2Product ID 440324
| Intermediates | ethane-1,2-diol;propane-1,3-diol;propane-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51258-15-2 |
| Database ID | 16212640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethane-1,2-diol;propane-1,3-diol;propane-1,2,3-triol
ethane-1,2-diol;propane-1,3-diol;propane-1,2,3-triol (CAS 51258-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51258-15-2
Database ID16212640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CO)CO.C(CO)O.C(C(CO)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 51258-15-2ethane-1,2-diol;propane-1,3-diol;propane-1,2,3-triol
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