2D Chemical StructureDatabase ID 14845042
No renderable structure data available
SMILES
CC(=CCOC1=CC=CC=C1O)CStructure data verified · Database ID 14845042
Chemical Intermediate
2-(3-methylbut-2-enoxy)phenol
CAS 132277-33-9Product ID 143265
| Intermediates | 2-(3-methylbut-2-enoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 132277-33-9 |
| Database ID | 14845042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylbut-2-enoxy)phenol
2-(3-methylbut-2-enoxy)phenol (CAS 132277-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132277-33-9
Database ID14845042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14845042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC1=CC=CC=C1O)C
- 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 132277-33-92-(3-methylbut-2-enoxy)phenol
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