2D Chemical StructureDatabase ID 577968
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COCC=CCOStructure data verified · Database ID 577968
Chemical Intermediate
4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol
CAS 143833-81-2Product ID 201055
| Intermediates | 4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 143833-81-2 |
| Database ID | 577968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol
4-[(4-methoxyphenyl)methoxy]but-2-en-1-ol (CAS 143833-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143833-81-2
Database ID577968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 577968
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)COCC=CCO
- 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 143833-81-24-[(4-methoxyphenyl)methoxy]but-2-en-1-ol
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