2D Chemical StructureDatabase ID 10465526
No renderable structure data available
SMILES
CCCCC(CC)COC(CO)COStructure data verified · Database ID 10465526
Chemical Intermediate
2-(2-ethylhexoxy)propane-1,3-diol
CAS 1027549-81-0Product ID 17309
| Intermediates | 2-(2-ethylhexoxy)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027549-81-0 |
| Database ID | 10465526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethylhexoxy)propane-1,3-diol
2-(2-ethylhexoxy)propane-1,3-diol (CAS 1027549-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027549-81-0
Database ID10465526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10465526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(CC)COC(CO)CO
- 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 1027549-81-02-(2-ethylhexoxy)propane-1,3-diol
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