2D Chemical StructureDatabase ID 2880191
No renderable structure data available
SMILES
CCC(C1=CC(=C(C=C1)OCC=C)OC)OStructure data verified · Database ID 2880191
Chemical Intermediate
1-(3-methoxy-4-prop-2-enoxyphenyl)propan-1-ol
CAS 351335-50-7Product ID 395643
| Intermediates | 1-(3-methoxy-4-prop-2-enoxyphenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 351335-50-7 |
| Database ID | 2880191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxy-4-prop-2-enoxyphenyl)propan-1-ol
1-(3-methoxy-4-prop-2-enoxyphenyl)propan-1-ol (CAS 351335-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351335-50-7
Database ID2880191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2880191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC(=C(C=C1)OCC=C)OC)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 351335-50-71-(3-methoxy-4-prop-2-enoxyphenyl)propan-1-ol
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