2D Chemical StructureDatabase ID 12430758
No renderable structure data available
SMILES
CCCCCOCC(COCCCCC)OStructure data verified · Database ID 12430758
Chemical Intermediate
1,3-dipentoxypropan-2-ol
CAS 62883-83-4Product ID 475351
| Intermediates | 1,3-dipentoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62883-83-4 |
| Database ID | 12430758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dipentoxypropan-2-ol
1,3-dipentoxypropan-2-ol (CAS 62883-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62883-83-4
Database ID12430758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12430758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOCC(COCCCCC)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 62883-83-41,3-dipentoxypropan-2-ol
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