2D Chemical StructureDatabase ID 119929
No renderable structure data available
SMILES
CCCOC1=CC(=CC(=C1)O)OCCCStructure data verified · Database ID 119929
Chemical Intermediate
3,5-dipropoxyphenol
CAS 28334-99-8Product ID 363661
| Intermediates | 3,5-dipropoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 28334-99-8 |
| Database ID | 119929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dipropoxyphenol
3,5-dipropoxyphenol (CAS 28334-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28334-99-8
Database ID119929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC(=CC(=C1)O)OCCC
- 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 28334-99-83,5-dipropoxyphenol
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