2D Chemical StructureDatabase ID 76282
No renderable structure data available
SMILES
C=CCOP(=O)(C1=CC=CC=C1)OCC=CStructure data verified · Database ID 76282
Chemical Intermediate
bis(prop-2-enoxy)phosphorylbenzene
CAS 2948-89-2Product ID 366917
| Intermediates | bis(prop-2-enoxy)phosphorylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2948-89-2 |
| Database ID | 76282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(prop-2-enoxy)phosphorylbenzene
bis(prop-2-enoxy)phosphorylbenzene (CAS 2948-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2948-89-2
Database ID76282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOP(=O)(C1=CC=CC=C1)OCC=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 2948-89-2bis(prop-2-enoxy)phosphorylbenzene
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