2D Chemical StructureDatabase ID 43179283
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C(C)O)OCCCStructure data verified · Database ID 43179283
Chemical Intermediate
1-(3,4-dipropoxyphenyl)ethanol
CAS 1021021-73-7Product ID 14983
| Intermediates | 1-(3,4-dipropoxyphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021021-73-7 |
| Database ID | 43179283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dipropoxyphenyl)ethanol
1-(3,4-dipropoxyphenyl)ethanol (CAS 1021021-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021021-73-7
Database ID43179283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43179283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)C(C)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 1021021-73-71-(3,4-dipropoxyphenyl)ethanol
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