2D Chemical StructureDatabase ID 19883183
No renderable structure data available
SMILES
CC/C=C/C1=CC(=CC=C1)OStructure data verified · Database ID 19883183
Chemical Intermediate
3-[(E)-but-1-enyl]phenol
CAS 702660-55-7Product ID 496568
| Intermediates | 3-[(E)-but-1-enyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 702660-55-7 |
| Database ID | 19883183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-but-1-enyl]phenol
3-[(E)-but-1-enyl]phenol (CAS 702660-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702660-55-7
Database ID19883183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19883183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C/C1=CC(=CC=C1)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 702660-55-73-[(E)-but-1-enyl]phenol
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