2D Chemical StructureDatabase ID 12165479
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1)OC)C(C#C)O)OCStructure data verified · Database ID 12165479
Chemical Intermediate
1-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol
CAS 61040-72-0Product ID 469136
| Intermediates | 1-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61040-72-0 |
| Database ID | 12165479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol
1-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol (CAS 61040-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61040-72-0
Database ID12165479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12165479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1)OC)C(C#C)O)OC
- 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 61040-72-01-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol
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