2D Chemical StructureDatabase ID 71332132
No renderable structure data available
SMILES
C1CCOC(C1)OCC=CC2=CC=CC=C2Structure data verified · Database ID 71332132
Chemical Intermediate
2-(3-phenylprop-2-enoxy)oxane
CAS 80356-15-6Product ID 522033
| Intermediates | 2-(3-phenylprop-2-enoxy)oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 80356-15-6 |
| Database ID | 71332132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenylprop-2-enoxy)oxane
2-(3-phenylprop-2-enoxy)oxane (CAS 80356-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80356-15-6
Database ID71332132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71332132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)OCC=CC2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 80356-15-62-(3-phenylprop-2-enoxy)oxane
Complete inquiry