2D Chemical StructureDatabase ID 45925958
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1)C(=CC=C2)C(CO)COStructure data verified · Database ID 45925958
Chemical Intermediate
2-(6-propoxynaphthalen-1-yl)propane-1,3-diol
CAS 1000340-10-2Product ID 230
| Intermediates | 2-(6-propoxynaphthalen-1-yl)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000340-10-2 |
| Database ID | 45925958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-propoxynaphthalen-1-yl)propane-1,3-diol
2-(6-propoxynaphthalen-1-yl)propane-1,3-diol (CAS 1000340-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000340-10-2
Database ID45925958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45925958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC2=C(C=C1)C(=CC=C2)C(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 1000340-10-22-(6-propoxynaphthalen-1-yl)propane-1,3-diol
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